*HEADER    ISOMERASE                               22-JUL-14   2MS4              
*TITLE     CYCLOPHILIN A COMPLEXED WITH A FRAGMENT OF CRK-II                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE A;                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: PPIASE A, CYCLOPHILIN A, CYCLOSPORIN A-BINDING PROTEIN,     
*COMPND   5 ROTAMASE A, PEPTIDYL-PROLYL CIS-TRANS ISOMERASE A, N-TERMINALLY      
*COMPND   6 PROCESSED;                                                           
*COMPND   7 EC: 5.2.1.8;                                                         
*COMPND   8 ENGINEERED: YES;                                                     
*COMPND   9 MOL_ID: 2;                                                           
*COMPND  10 MOLECULE: PEPTIDE;                                                   
*COMPND  11 CHAIN: B;                                                            
*COMPND  12 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: PPIA, CYPA;                                                    
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A;                                    
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 SYNTHETIC: YES                                                       
*KEYWDS    CYCLOPHILIN A, ISOMERASE                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    W.JANKOWSKI, T.SALEH, P.ROSSI, C.KALODIMOS                            
*REVDAT   1   09-SEP-15 2MS4    0                                                


!
!
! Distance restraints in CNS format
!
!
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   3 and name HN   ))    3.51  1.71  0.53
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid  23 and name HA   ))    4.03  2.23  0.60
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  21 and name HA   ))    3.93  2.13  0.59
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid 157 and name HA   ))    3.78  1.98  0.57
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   4 and name HD2  ))    3.46  1.66  0.52
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  17 and name HB2  ))    4.38  2.58  0.66
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid  26 and name HB*  ))    4.06  2.26  0.61
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  17 and name HB1  ))    4.29  2.49  0.64
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  11 and name HA   ))    4.29  2.49  0.64
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HA   ))    4.54  2.74  0.68
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  13 and name HA   ))    4.53  2.73  0.68
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  15 and name HN   ))    4.65  2.85  0.70
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  14 and name HA1  ))    4.64  2.84  0.70
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  14 and name HA2  ))    4.92  3.12  0.74
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  16 and name HA   ))    4.47  2.67  0.67
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  16 and name HA   ))    3.80  2.00  0.57
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  17 and name HA   ))    4.63  2.83  0.69
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  19 and name HA   ))    3.97  2.17  0.60
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid 129 and name HA   ))    4.85  3.05  0.73
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 132 and name HA   ))    3.91  2.11  0.59
 assign ((segid  A and resid   3 and name HD22 ))   ((segid  A and resid  25 and name HA   ))    4.36  2.56  0.65
 assign ((segid  A and resid   3 and name HD21 ))   ((segid  A and resid  25 and name HA   ))    4.36  2.56  0.90
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HD1  ))    4.00  2.20  0.60
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HD2  ))    4.62  2.82  0.69
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 164 and name HA   ))    4.56  2.76  0.68
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  26 and name HB*  ))    4.22  2.42  0.63
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid 163 and name HA   ))    4.93  3.13  0.74
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  30 and name HA   ))    3.68  1.88  0.55
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid 110 and name HB1  ))    3.73  1.93  0.56
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  89 and name HG2* ))    4.00  2.20  0.60
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 110 and name HB1  ))    4.96  3.16  0.74
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HA   ))    4.94  3.14  0.74
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  34 and name HA   ))    5.21  3.41  0.78
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  35 and name HA   ))    5.62  3.82  0.84
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB2  ))    4.81  3.01  0.72
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB1  ))    4.81  3.01  0.72
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  37 and name HA   ))    4.64  2.84  0.70
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  43 and name HN   ))    4.90  3.10  0.74
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid 143 and name HG2  ))    4.38  2.58  0.66
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 125 and name HE*  ))    4.37  2.57  0.66
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  48 and name HD1  ))    5.17  3.37  0.78
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  48 and name HD2  ))    5.68  3.88  0.85
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid 143 and name HG1  ))    4.38  2.58  0.66
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  60 and name HD1  ))    4.43  2.63  0.66
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  60 and name HD2  ))    4.71  2.91  0.71
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  61 and name HA   ))    4.82  3.02  0.72
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  99 and name HA   ))    4.97  3.17  0.75
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid 119 and name HG2* ))    5.40  3.60  0.81
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid 116 and name HG2* ))    4.03  2.23  0.60
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  73 and name HB   ))    4.94  3.14  0.74
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HD2  ))    4.66  2.86  0.70
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HG2  ))    4.20  2.40  0.63
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HG1  ))    4.20  2.40  0.63
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid 151 and name HA   ))    5.23  3.43  0.78
 assign ((segid  A and resid  46 and name HZ   ))   ((segid  A and resid  78 and name HA   ))    3.85  2.05  0.58
 assign ((segid  A and resid  46 and name HE2  ))   ((segid  A and resid  78 and name HA   ))    4.01  2.21  0.90
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  79 and name HA   ))    4.81  3.01  0.72
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  78 and name HD1* ))    4.22  2.42  0.63
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  81 and name HA   ))    3.90  2.10  0.59
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG2  ))    4.17  2.37  0.63
 assign ((segid  A and resid  76 and name HB2  ))   ((segid  A and resid  81 and name HA   ))    4.33  2.53  0.65
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  82 and name HG1  ))    4.24  2.44  0.64
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid 106 and name HN   ))    5.42  3.62  0.81
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  83 and name HA   ))    4.61  2.81  0.69
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  83 and name HA   ))    4.62  2.82  0.69
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HA   ))    4.00  2.20  0.60
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HB2  ))    5.18  3.38  0.78
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 108 and name HB*  ))    5.77  3.97  0.87
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG1  ))    3.83  2.03  0.57
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 105 and name HB1  ))    5.13  3.33  0.77
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HG12 ))    3.55  1.75  0.53
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  90 and name HA   ))    4.67  2.87  0.70
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  93 and name HG2* ))    4.32  2.52  0.65
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid 118 and name HE*  ))    4.16  2.36  0.62
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  93 and name HG2* ))    3.32  1.52  0.50
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 117 and name HA   ))    4.71  2.91  0.71
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 131 and name HA   ))    4.24  2.44  0.64
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 131 and name HB*  ))    4.28  2.48  0.64
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 115 and name HN   ))    4.18  2.38  0.63
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HG   ))    4.24  2.44  0.64
 assign ((segid  A and resid 102 and name HD21 ))   ((segid  A and resid 103 and name HA   ))    5.02  3.22  0.75
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 106 and name HA   ))    4.73  2.93  0.71
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid 107 and name HA   ))    3.94  2.14  0.59
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid 107 and name HA   ))    3.94  2.14  0.59
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 112 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid 111 and name HA   ))    5.39  3.59  0.81
 assign ((segid  A and resid 110 and name HB2  ))   ((segid  A and resid 111 and name HA   ))    5.72  3.92  0.86
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 112 and name HA   ))    4.38  2.58  0.66
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid 113 and name HA   ))    4.16  2.36  0.62
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 116 and name HA   ))    4.16  2.36  0.62
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid 117 and name HA   ))    3.80  2.00  0.57
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 118 and name HG1  ))    4.09  2.29  0.61
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 125 and name HN   ))    4.24  2.44  0.64
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 125 and name HG*  ))    3.70  1.90  0.56
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG2* ))    4.02  2.22  0.60
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 128 and name HA   ))    4.14  2.34  0.62
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 128 and name HG2* ))    4.11  2.31  0.62
 assign ((segid  A and resid 131 and name HA   ))   ((segid  A and resid 131 and name HG1  ))    4.06  2.26  0.61
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 131 and name HA   ))    4.84  3.04  0.73
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid 132 and name HA   ))    4.27  2.47  0.64
 assign ((segid  A and resid 132 and name HA   ))   ((segid  A and resid 133 and name HA   ))    4.63  2.83  0.69
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HB   ))    4.70  2.90  0.70
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 140 and name HB*  ))    5.00  3.20  0.75
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 136 and name HA   ))    3.76  1.96  0.56
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid 136 and name HG1  ))   ((segid  A and resid 137 and name HA   ))    4.26  2.46  0.64
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HG1  ))    4.33  2.53  0.65
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HB*  ))    4.09  2.29  0.61
 assign ((segid  A and resid 136 and name HB*  ))   ((segid  A and resid 137 and name HA   ))    4.69  2.89  0.70
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 137 and name HA   ))    5.22  3.42  0.78
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HB2  ))    4.45  2.65  0.67
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 140 and name HA   ))    4.05  2.25  0.61
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HB1  ))    4.45  2.65  0.67
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 143 and name HA   ))    4.31  2.51  0.65
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 148 and name HG2  ))    4.23  2.43  0.63
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 154 and name HG1  ))    4.00  2.20  0.60
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 156 and name HA   ))    4.65  2.85  0.70
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 155 and name HE*  ))    4.27  2.47  0.64
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 155 and name HA   ))    4.52  2.72  0.68
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid 156 and name HA   ))    4.37  2.57  0.66
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 156 and name HA   ))    4.75  2.95  0.71
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 157 and name HG2* ))    4.99  3.19  0.75
 assign ((segid  A and resid  52 and name HB2  ))   ((segid  A and resid 157 and name HA   ))    5.04  3.24  0.76
 assign ((segid  A and resid  52 and name HB1  ))   ((segid  A and resid 157 and name HA   ))    5.04  3.24  0.76
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid 158 and name HA   ))    4.15  2.35  0.62
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 159 and name HB*  ))    4.10  2.30  0.62
 assign ((segid  A and resid 159 and name HA   ))   ((segid  A and resid 160 and name HA   ))    4.73  2.93  0.71
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid 159 and name HA   ))    4.35  2.55  0.65
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid 161 and name HA   ))    4.25  2.45  0.64
 assign ((segid  A and resid 142 and name HB1  ))   ((segid  A and resid 142 and name HE*  ))    4.36  2.56  0.65
 assign ((segid  A and resid   5 and name HB   ))   ((segid  A and resid 164 and name HB*  ))    4.15  2.35  0.62
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid   7 and name HN   ))    4.35  2.55  0.65
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HG1  ))    4.67  2.87  0.70
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid 159 and name HN   ))    4.07  2.27  0.61
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    3.67  1.87  0.55
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  15 and name HA   ))    4.38  2.58  0.66
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HA   ))    4.29  2.49  0.64
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  16 and name HA   ))    3.45  1.65  0.52
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  16 and name HD2  ))    5.48  3.68  0.82
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  14 and name HA2  ))    3.74  1.94  0.56
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 136 and name HE*  ))    4.64  2.84  0.70
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  17 and name HB2  ))    4.43  2.63  0.66
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  17 and name HB1  ))    4.84  3.04  0.73
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  11 and name HB*  ))    4.32  2.52  0.65
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HG1* ))    4.97  3.17  0.75
 assign ((segid  A and resid 105 and name HB1  ))   ((segid  A and resid 106 and name HN   ))    4.27  2.47  0.64
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid 155 and name HB*  ))    3.85  2.05  0.58
 assign ((segid  A and resid  23 and name HB2  ))   ((segid  A and resid 133 and name HG1  ))    4.95  3.15  0.74
 assign ((segid  A and resid 155 and name HB*  ))   ((segid  A and resid 157 and name HG2* ))    5.03  3.23  0.75
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  30 and name HA   ))    3.77  1.97  0.57
 assign ((segid  A and resid   4 and name HD1  ))   ((segid  A and resid  26 and name HB*  ))    3.45  1.65  0.52
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid  26 and name HB*  ))    4.26  2.46  0.64
 assign ((segid  A and resid   4 and name HG2  ))   ((segid  A and resid  26 and name HB*  ))    3.71  1.91  0.56
 assign ((segid  A and resid   4 and name HG1  ))   ((segid  A and resid  26 and name HB*  ))    3.69  1.89  0.55
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  33 and name HB*  ))    3.01  1.21  0.45
 assign ((segid  A and resid   2 and name HG1* ))   ((segid  A and resid  26 and name HB*  ))    4.81  3.01  0.72
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  89 and name HB   ))    4.18  2.38  0.63
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  89 and name HG11 ))    4.31  2.51  0.65
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  90 and name HG   ))    4.73  2.93  0.71
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    5.24  3.44  0.79
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  33 and name HB*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  33 and name HB*  ))    3.31  1.51  0.50
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  33 and name HB*  ))    4.01  2.21  0.60
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  33 and name HB*  ))    5.11  3.31  0.77
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  33 and name HB*  ))    4.01  2.21  0.60
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  43 and name HN   ))    5.59  3.79  0.84
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  38 and name HB*  ))    5.12  3.32  0.77
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  78 and name HA   ))    5.69  3.89  0.85
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  78 and name HB   ))    4.34  2.54  0.65
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HG   ))    4.46  2.66  0.67
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  78 and name HG2* ))    3.10  1.30  0.47
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  78 and name HD1* ))    3.26  1.46  0.49
 assign ((segid  A and resid  68 and name HB   ))   ((segid  A and resid  75 and name HN   ))    4.80  3.00  0.72
 assign ((segid  A and resid  89 and name HB   ))   ((segid  A and resid  89 and name HD1* ))    3.77  1.97  0.57
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HB*  ))    3.38  1.58  0.51
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 102 and name HN   ))    3.74  1.94  0.56
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 113 and name HD1  ))    3.76  1.96  0.56
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 101 and name HB*  ))    4.27  2.47  0.64
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 159 and name HB*  ))    3.68  1.88  0.55
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HB*  ))    3.29  1.49  0.49
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 108 and name HB*  ))    4.62  2.82  0.69
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid 117 and name HB*  ))    4.05  2.25  0.61
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 117 and name HB*  ))    4.79  2.99  0.72
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HA   ))    5.13  3.33  0.77
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HB1  ))    4.62  2.82  0.69
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid 117 and name HB*  ))    4.10  2.30  0.62
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 119 and name HG2* ))    3.29  1.49  0.49
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 117 and name HB*  ))    4.88  3.08  0.73
 assign ((segid  A and resid 131 and name HB*  ))   ((segid  A and resid 132 and name HN   ))    4.02  2.22  0.60
 assign ((segid  A and resid 116 and name HB   ))   ((segid  A and resid 140 and name HB*  ))    4.26  2.46  0.64
 assign ((segid  A and resid  15 and name HB1  ))   ((segid  A and resid  16 and name HD1  ))    3.88  2.08  0.98
 assign ((segid  A and resid  15 and name HB1  ))   ((segid  A and resid  16 and name HD2  ))    4.23  2.43  0.93
 assign ((segid  A and resid 136 and name HG1  ))   ((segid  A and resid 140 and name HB*  ))    3.89  2.09  0.58
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 142 and name HA   ))    4.33  2.53  0.65
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HB*  ))    3.29  1.49  0.49
 assign ((segid  A and resid  17 and name HD2* ))   ((segid  A and resid 141 and name HB*  ))    3.75  1.95  0.56
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid 141 and name HB*  ))    3.75  1.95  0.56
 assign ((segid  A and resid 151 and name HB*  ))   ((segid  A and resid 152 and name HG2* ))    5.18  3.38  0.78
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid 159 and name HB*  ))    5.00  3.20  0.91
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid 159 and name HB*  ))    4.00  2.20  0.60
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  17 and name HB2  ))    4.35  2.55  0.65
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid 138 and name HG2* ))    5.02  3.22  0.75
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  21 and name HB2  ))    5.25  3.45  0.79
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  32 and name HA   ))    4.47  2.67  0.67
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  36 and name HB2  ))    6.14  4.34  0.92
 assign ((segid  A and resid 118 and name HE*  ))   ((segid  A and resid 120 and name HB1  ))    4.26  2.46  0.64
 assign ((segid  A and resid  84 and name HB2  ))   ((segid  A and resid 105 and name HB1  ))    4.47  2.67  0.67
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 120 and name HB1  ))    4.63  2.83  0.69
 assign ((segid  A and resid 111 and name HB2  ))   ((segid  A and resid 112 and name HN   ))    5.01  3.21  0.75
 assign ((segid  A and resid  95 and name HB2  ))   ((segid  A and resid 116 and name HA   ))    4.51  2.71  0.68
 assign ((segid  A and resid  95 and name HB2  ))   ((segid  A and resid 117 and name HA   ))    5.13  3.33  0.77
 assign ((segid  A and resid 133 and name HB2  ))   ((segid  A and resid 134 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid 142 and name HB2  ))   ((segid  A and resid 142 and name HE*  ))    4.36  2.56  0.65
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB2  ))    3.95  2.15  0.59
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid 154 and name HB2  ))    4.99  3.19  0.75
 assign ((segid  A and resid  55 and name HB2  ))   ((segid  A and resid  55 and name HD2  ))    4.09  2.29  0.61
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  55 and name HD2  ))    4.17  2.37  0.63
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid 138 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  21 and name HB1  ))    5.25  3.45  0.79
 assign ((segid  A and resid 111 and name HB1  ))   ((segid  A and resid 112 and name HN   ))    5.01  3.21  0.75
 assign ((segid  A and resid  76 and name HB1  ))   ((segid  A and resid  81 and name HA   ))    4.33  2.53  0.65
 assign ((segid  A and resid  84 and name HB1  ))   ((segid  A and resid 105 and name HA   ))    5.50  3.70  0.83
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HB1  ))    5.18  3.38  0.78
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid 154 and name HB1  ))    4.99  3.19  0.75
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid 154 and name HB1  ))    4.99  3.19  0.75
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HD1* ))    4.20  2.40  0.63
 assign ((segid  A and resid  35 and name HD22 ))   ((segid  A and resid  39 and name HD1* ))    4.70  2.90  0.70
 assign ((segid  A and resid  39 and name HD1* ))   ((segid  A and resid  77 and name HA   ))    4.26  2.46  0.64
 assign ((segid  A and resid  39 and name HD1* ))   ((segid  A and resid  78 and name HG2* ))    3.85  2.05  0.58
 assign ((segid  A and resid  39 and name HB1  ))   ((segid  A and resid  39 and name HD1* ))    4.16  2.36  0.62
 assign ((segid  A and resid  25 and name HD2  ))   ((segid  A and resid  90 and name HD1* ))    3.67  1.87  0.55
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  90 and name HD1* ))    5.10  3.30  0.77
 assign ((segid  A and resid  25 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    4.26  2.46  0.64
 assign ((segid  A and resid  25 and name HB1  ))   ((segid  A and resid  90 and name HD1* ))    4.26  2.46  0.64
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    3.88  2.08  0.58
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 128 and name HB   ))    3.99  2.19  0.60
 assign ((segid  A and resid  89 and name HB   ))   ((segid  A and resid  90 and name HG   ))    3.99  2.19  0.60
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  90 and name HD1* ))    3.88  2.08  0.58
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 128 and name HG1* ))    3.40  1.60  0.51
 assign ((segid  A and resid  95 and name HG*  ))   ((segid  A and resid 117 and name HA   ))    4.80  3.00  0.72
 assign ((segid  A and resid 133 and name HB2  ))   ((segid  A and resid 134 and name HG*  ))    4.05  2.25  0.61
 assign ((segid  A and resid 133 and name HB1  ))   ((segid  A and resid 134 and name HG*  ))    4.76  2.96  0.71
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    4.03  2.23  0.60
 assign ((segid  A and resid   2 and name HG1* ))   ((segid  A and resid   3 and name HN   ))    4.38  2.58  0.66
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 107 and name HG2* ))    3.09  1.29  0.46
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   2 and name HG1* ))    3.34  1.54  0.50
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid 107 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid 107 and name HG2* ))    5.03  3.23  0.75
 assign ((segid  A and resid 103 and name HB*  ))   ((segid  A and resid 107 and name HG2* ))    3.77  1.97  0.57
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid   7 and name HN   ))    4.23  2.43  0.63
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  22 and name HD2  ))    4.47  2.67  0.67
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   6 and name HG1* ))    3.90  2.10  0.59
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  40 and name HB2  ))    6.00  4.20  0.90
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  40 and name HB1  ))    6.00  4.20  0.90
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  22 and name HB2  ))    4.16  2.36  0.62
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HG1* ))    3.76  1.96  0.56
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid 145 and name HD2  ))    4.47  2.67  0.67
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid 145 and name HE2  ))    3.94  2.14  0.59
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  12 and name HG1* ))    3.45  1.65  0.52
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid 154 and name HB2  ))    4.99  3.19  0.75
 assign ((segid  A and resid  20 and name HG1* ))   ((segid  A and resid  22 and name HE1  ))    4.62  2.82  0.69
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HG1* ))    3.52  1.72  0.53
 assign ((segid  A and resid  10 and name HG12 ))   ((segid  A and resid  20 and name HG1* ))    4.12  2.32  0.62
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HG1* ))    4.02  2.22  0.60
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid 129 and name HA   ))    4.37  2.57  0.66
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  29 and name HG1* ))    3.69  1.89  0.55
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  32 and name HB   ))    3.88  2.08  0.58
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HG1* ))    5.08  3.28  0.76
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  90 and name HD1* ))    4.08  2.28  0.61
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  90 and name HD2* ))    5.10  3.30  0.77
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  57 and name HG1* ))    3.59  1.79  0.54
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG1* ))    4.02  2.22  0.60
 assign ((segid  A and resid  86 and name HB2  ))   ((segid  A and resid 127 and name HG1* ))    5.81  4.01  0.87
 assign ((segid  A and resid  86 and name HB1  ))   ((segid  A and resid 127 and name HG1* ))    5.81  4.01  0.87
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  32 and name HG2* ))    3.77  1.97  0.57
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 129 and name HB2  ))    4.02  2.22  0.60
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid 128 and name HG1* ))    3.98  2.18  0.60
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 131 and name HB*  ))    4.28  2.48  0.64
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid 128 and name HG1* ))    3.98  2.18  0.60
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  32 and name HG2* ))    4.50  2.70  0.68
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 128 and name HG1* ))    4.13  2.33  0.62
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 133 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 132 and name HG1* ))    4.01  2.21  0.60
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid 132 and name HG1* ))    4.35  2.55  0.65
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 139 and name HG1* ))    4.30  2.50  0.65
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 132 and name HG1* ))    5.15  3.35  0.77
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 132 and name HG1* ))    4.75  2.95  0.71
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG1* ))    4.47  2.67  0.67
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG1* ))    3.39  1.59  0.51
 assign ((segid  A and resid 114 and name HD1* ))   ((segid  A and resid 139 and name HG1* ))    3.13  1.33  0.47
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 156 and name HG1* ))    4.47  2.67  0.67
 assign ((segid  A and resid  10 and name HG12 ))   ((segid  A and resid  20 and name HB   ))    3.76  1.96  0.56
 assign ((segid  A and resid  10 and name HG11 ))   ((segid  A and resid 138 and name HG2* ))    4.04  2.24  0.61
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  97 and name HG11 ))    4.35  2.55  0.65
 assign ((segid  A and resid   2 and name HG2* ))   ((segid  A and resid   3 and name HN   ))    4.38  2.58  0.66
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   2 and name HG2* ))    3.34  1.54  0.50
 assign ((segid  A and resid   2 and name HG2* ))   ((segid  A and resid  26 and name HB*  ))    4.81  3.01  0.72
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  22 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   6 and name HN   ))    3.35  1.55  0.50
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   5 and name HG2* ))    3.48  1.68  0.52
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  23 and name HA   ))    4.28  2.48  0.64
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  21 and name HB2  ))    4.10  2.30  0.62
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  21 and name HB1  ))    4.10  2.30  0.62
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  23 and name HB2  ))    4.38  2.58  0.66
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid 164 and name HB*  ))    3.04  1.24  0.46
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid 133 and name HG1  ))    4.63  2.83  0.69
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   6 and name HG2* ))    5.31  3.51  0.80
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   6 and name HG1* ))    5.31  3.51  0.80
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid   7 and name HN   ))    4.23  2.43  0.63
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HG2* ))    3.95  2.15  0.59
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  22 and name HD2  ))    4.47  2.67  0.67
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   6 and name HG2* ))    3.90  2.10  0.59
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  37 and name HA   ))    4.64  2.84  0.70
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  40 and name HB2  ))    6.00  4.20  0.90
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  40 and name HB1  ))    6.00  4.20  0.90
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  22 and name HB2  ))    4.16  2.36  0.62
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 157 and name HN   ))    5.06  3.26  0.76
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HG2* ))    4.27  2.47  0.64
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  18 and name HN   ))    5.34  3.54  0.80
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 139 and name HN   ))    6.00  4.20  0.90
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  10 and name HG2* ))    3.43  1.63  0.51
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 142 and name HE*  ))    3.78  1.98  0.57
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  10 and name HG12 ))    3.64  1.84  0.55
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  10 and name HG11 ))    3.47  1.67  0.52
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  17 and name HB1  ))    4.22  2.42  0.63
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 156 and name HG1* ))    4.79  2.99  0.72
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 159 and name HB*  ))    4.59  2.79  0.69
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 138 and name HG2* ))    3.30  1.50  0.50
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid  13 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HG2* ))    3.76  1.96  0.56
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid 145 and name HD2  ))    4.47  2.67  0.67
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid 145 and name HE2  ))    3.94  2.14  0.59
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  12 and name HG2* ))    3.45  1.65  0.52
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HG2* ))    4.97  3.17  0.75
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG2* ))    3.97  2.17  0.60
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  21 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  22 and name HE1  ))    4.62  2.82  0.69
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HG2* ))    3.52  1.72  0.53
 assign ((segid  A and resid  10 and name HG12 ))   ((segid  A and resid  20 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  20 and name HG2* ))    3.75  1.95  0.56
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid 138 and name HG2* ))    3.74  1.94  0.56
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HG2* ))    4.02  2.22  0.60
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid 129 and name HA   ))    4.37  2.57  0.66
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  29 and name HG2* ))    3.69  1.89  0.55
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  32 and name HB   ))    3.88  2.08  0.58
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HG2* ))    5.08  3.28  0.76
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  32 and name HG2* ))    4.50  2.70  0.68
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  89 and name HD1* ))    5.09  3.29  0.76
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  90 and name HD1* ))    4.08  2.28  0.61
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid  83 and name HZ   ))    4.01  2.21  0.60
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 129 and name HB1  ))    4.02  2.22  0.60
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 127 and name HG1* ))    4.09  2.29  0.61
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HG2* ))    4.70  2.90  0.70
 assign ((segid  A and resid 146 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    4.60  2.80  0.69
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    3.39  1.59  0.51
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    4.83  3.03  0.72
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  41 and name HG2* ))    3.48  1.68  0.52
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    4.56  2.76  0.68
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  41 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  40 and name HB2  ))   ((segid  A and resid  41 and name HG2* ))    4.44  2.64  0.67
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid 163 and name HB*  ))    3.43  1.63  0.51
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 152 and name HG2* ))    3.30  1.50  0.50
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 152 and name HG2* ))    3.64  1.84  0.55
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 152 and name HG2* ))    3.15  1.35  0.47
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 147 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  62 and name HA   ))    4.12  2.32  0.62
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  56 and name HG2* ))    3.55  1.75  0.53
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  58 and name HD1  ))    4.28  2.48  0.64
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HA   ))    3.03  1.23  0.45
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HG2  ))    4.29  2.49  0.64
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HB2  ))    4.57  2.77  0.69
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HG1  ))    4.29  2.49  0.64
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HB1  ))    4.57  2.77  0.69
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 156 and name HG1* ))    4.91  3.11  0.74
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  57 and name HG2* ))    4.46  2.66  0.67
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  56 and name HD1* ))    3.03  1.23  0.45
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  60 and name HD2  ))    3.46  1.66  0.52
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  60 and name HE2  ))    4.34  2.54  0.65
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HG2* ))    3.52  1.72  0.53
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  60 and name HA   ))    4.79  2.99  0.72
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  58 and name HD1  ))    4.88  3.08  0.73
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  76 and name HA   ))    4.16  2.36  0.62
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HG2* ))    3.10  1.30  0.47
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  82 and name HB1  ))    4.62  2.82  0.69
 assign ((segid  A and resid  68 and name HG2* ))   ((segid  A and resid  69 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  78 and name HG2* ))   ((segid  A and resid  80 and name HN   ))    5.10  3.30  0.77
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  78 and name HG2* ))    5.78  3.98  0.87
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid  78 and name HG2* ))    6.00  4.20  0.90
 assign ((segid  A and resid  77 and name HB1  ))   ((segid  A and resid  78 and name HG2* ))    6.00  4.20  0.90
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  78 and name HG2* ))    3.34  1.54  0.50
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  78 and name HG2* ))    3.86  2.06  0.58
 assign ((segid  A and resid  39 and name HB2  ))   ((segid  A and resid  78 and name HG2* ))    4.92  3.12  0.74
 assign ((segid  A and resid  39 and name HG   ))   ((segid  A and resid  78 and name HG2* ))    3.70  1.90  0.56
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  90 and name HN   ))    3.74  1.94  0.56
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  90 and name HA   ))    4.03  2.23  0.60
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HG2* ))    3.08  1.28  0.46
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  89 and name HG2* ))    3.94  2.14  0.59
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  89 and name HG12 ))    3.20  1.40  0.48
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  90 and name HG   ))    3.58  1.78  0.54
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  90 and name HD2* ))    3.13  1.33  0.47
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  93 and name HG2* ))    5.23  3.43  0.78
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  93 and name HG2* ))    5.43  3.63  0.81
 assign ((segid  A and resid  91 and name HE*  ))   ((segid  A and resid  93 and name HG2* ))    4.81  3.01  0.72
 assign ((segid  A and resid  93 and name HG2* ))   ((segid  A and resid 118 and name HE*  ))    4.97  3.17  0.75
 assign ((segid  A and resid  93 and name HG2* ))   ((segid  A and resid  97 and name HD1* ))    4.47  2.67  0.67
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HG2* ))    3.86  2.06  0.58
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 121 and name HZ2  ))    3.87  2.07  0.58
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  97 and name HG2* ))    3.53  1.73  0.53
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HG2* ))    3.58  1.78  0.54
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 119 and name HG2* ))    4.67  2.87  0.70
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  97 and name HG12 ))    3.80  2.00  0.57
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  97 and name HG11 ))    3.64  1.84  0.55
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  B and resid 222 and name HB*  ))    5.45  3.65  0.82
 assign ((segid  A and resid  93 and name HG2* ))   ((segid  A and resid  97 and name HG2* ))    5.46  3.66  0.82
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  97 and name HG2* ))    4.90  3.10  0.74
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 128 and name HG2* ))    3.24  1.44  0.49
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 114 and name HG2* ))    4.04  2.24  0.61
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 114 and name HG2* ))    3.58  1.78  0.54
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 114 and name HG2* ))    4.33  2.53  0.65
 assign ((segid  A and resid  96 and name HA1  ))   ((segid  A and resid 114 and name HG2* ))    4.80  3.00  0.72
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 139 and name HB   ))    4.34  2.54  0.65
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 136 and name HE*  ))    3.86  2.06  0.58
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 132 and name HB   ))    4.13  2.33  0.62
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 114 and name HD1* ))    3.07  1.27  0.46
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid 116 and name HG2* ))    4.34  2.54  0.65
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 116 and name HG2* ))    4.33  2.53  0.65
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 116 and name HG2* ))    5.02  3.22  0.75
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 116 and name HG2* ))    3.23  1.43  0.48
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 116 and name HG2* ))    5.61  3.81  0.84
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 139 and name HA   ))    6.00  4.20  0.90
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HB2  ))    3.89  2.09  0.58
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 140 and name HB*  ))    4.03  2.23  0.60
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HB1  ))    3.89  2.09  0.58
 assign ((segid  A and resid  60 and name HD1  ))   ((segid  A and resid 119 and name HG2* ))    3.87  2.07  0.58
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 121 and name HZ3  ))    4.22  2.42  0.63
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 119 and name HG2* ))    3.42  1.62  0.51
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 122 and name HD2* ))    4.10  2.30  0.62
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 127 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid 128 and name HG2* ))    4.24  2.44  0.64
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 128 and name HG2* ))    4.23  2.43  0.63
 assign ((segid  A and resid 132 and name HG2* ))   ((segid  A and resid 133 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 132 and name HG2* ))    4.01  2.21  0.60
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 132 and name HG2* ))    5.15  3.35  0.77
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 132 and name HG2* ))    4.75  2.95  0.71
 assign ((segid  A and resid 132 and name HG2* ))   ((segid  A and resid 136 and name HA   ))    3.76  1.96  0.56
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    4.03  2.23  0.60
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 138 and name HG2* ))    3.40  1.60  0.51
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid 138 and name HG2* ))    3.77  1.97  0.57
 assign ((segid  A and resid  20 and name HB   ))   ((segid  A and resid 138 and name HG2* ))    5.05  3.25  0.76
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 141 and name HB*  ))    3.75  1.95  0.56
 assign ((segid  A and resid 139 and name HG2* ))   ((segid  A and resid 140 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG2* ))    3.87  2.07  0.58
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG2* ))    4.47  2.67  0.67
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG2* ))    3.39  1.59  0.51
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 156 and name HG2* ))    4.38  2.58  0.66
 assign ((segid  A and resid  53 and name HE1  ))   ((segid  A and resid 156 and name HG2* ))    4.49  2.69  0.67
 assign ((segid  A and resid  53 and name HD1  ))   ((segid  A and resid 156 and name HG2* ))    3.81  2.01  0.57
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid 156 and name HG2* ))    4.86  3.06  0.73
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HG2* ))    3.38  1.58  0.51
 assign ((segid  A and resid 156 and name HG2* ))   ((segid  A and resid 156 and name HG1* ))    3.15  1.35  0.47
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HG2* ))    4.59  2.79  0.69
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 156 and name HG2* ))    3.01  1.21  0.45
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HD2* ))    4.39  2.59  0.66
 assign ((segid  A and resid 157 and name HG2* ))   ((segid  A and resid 158 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid 157 and name HG2* ))    3.74  1.94  0.56
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HG2* ))    3.40  1.60  0.51
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HD2* ))    3.93  2.13  0.59
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 157 and name HG2* ))    4.28  2.48  0.64
 assign ((segid  A and resid  52 and name HB2  ))   ((segid  A and resid 157 and name HG2* ))    3.98  2.18  0.60
 assign ((segid  A and resid  52 and name HB1  ))   ((segid  A and resid 157 and name HG2* ))    3.98  2.18  0.60
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  17 and name HD2* ))    3.37  1.57  0.51
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  17 and name HD2* ))    3.36  1.56  0.50
 assign ((segid  A and resid  17 and name HD2* ))   ((segid  A and resid 138 and name HD1* ))    4.54  2.74  0.68
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid 158 and name HG2* ))    4.28  2.48  0.64
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HN   ))    4.51  2.71  0.68
 assign ((segid  A and resid   8 and name HZ   ))   ((segid  A and resid 158 and name HG2* ))    4.28  2.48  0.64
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid 158 and name HG2* ))    4.15  2.35  0.62
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HA   ))    4.24  2.44  0.64
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 158 and name HG2* ))    3.45  1.65  0.52
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid 158 and name HG2* ))    3.90  2.10  0.59
 assign ((segid  A and resid   8 and name HB2  ))   ((segid  A and resid 158 and name HG2* ))    5.06  3.26  0.76
 assign ((segid  A and resid   8 and name HB1  ))   ((segid  A and resid 158 and name HG2* ))    5.06  3.26  0.76
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 159 and name HB*  ))    4.32  2.52  0.65
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 136 and name HG2  ))    4.24  2.44  0.64
 assign ((segid  A and resid 133 and name HG1  ))   ((segid  A and resid 134 and name HA   ))    4.28  2.48  0.64
 assign ((segid  A and resid 133 and name HG1  ))   ((segid  A and resid 134 and name HB2  ))    4.00  2.20  0.60
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG2  ))    3.81  2.01  0.57
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 140 and name HG2  ))    3.96  2.16  0.59
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HG2  ))    4.67  2.87  0.70
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 154 and name HG2  ))    4.00  2.20  0.60
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG1  ))    4.17  2.37  0.63
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HG1  ))    4.03  2.23  0.60
 assign ((segid  A and resid 133 and name HA   ))   ((segid  A and resid 133 and name HG2  ))    4.23  2.43  0.63
 assign ((segid  A and resid 133 and name HG2  ))   ((segid  A and resid 134 and name HG*  ))    4.14  2.34  0.62
 assign ((segid  A and resid 133 and name HG2  ))   ((segid  A and resid 134 and name HB2  ))    3.92  2.12  0.59
 assign ((segid  A and resid  23 and name HB2  ))   ((segid  A and resid 133 and name HG2  ))    4.05  2.25  0.61
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 148 and name HG1  ))    4.23  2.43  0.63
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  11 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  53 and name HE1  ))    4.33  2.53  0.65
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  10 and name HD1* ))    3.38  1.58  0.51
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 158 and name HA   ))    4.06  2.26  0.61
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 142 and name HE*  ))    4.45  2.65  0.67
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  20 and name HB   ))    4.79  2.99  0.72
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  20 and name HG1* ))    3.75  1.95  0.56
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 138 and name HG2* ))    4.00  2.20  0.60
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 158 and name HG2* ))    3.83  2.03  0.57
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid 145 and name HE2  ))    4.28  2.48  0.64
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HD1* ))    3.93  2.13  0.59
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid 164 and name HD1* ))    4.34  2.54  0.65
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  17 and name HD1* ))    3.37  1.57  0.51
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  17 and name HD1* ))    3.36  1.56  0.50
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  33 and name HA   ))    4.55  2.75  0.68
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid  24 and name HD1* ))    5.06  3.26  0.76
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  24 and name HD1* ))    3.82  2.02  0.57
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  33 and name HB*  ))    3.88  2.08  0.58
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  24 and name HD1* ))    3.82  2.02  0.57
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HD1* ))    4.27  2.47  0.64
 assign ((segid  A and resid  87 and name HD21 ))   ((segid  A and resid  89 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  A and resid  60 and name HE2  ))    5.34  3.54  0.80
 assign ((segid  A and resid  87 and name HD22 ))   ((segid  A and resid  89 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HD1* ))    4.28  2.48  0.64
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  A and resid  60 and name HB1  ))    4.10  2.30  0.62
 assign ((segid  A and resid  57 and name HB   ))   ((segid  A and resid  57 and name HD1* ))    3.50  1.70  0.53
 assign ((segid  A and resid  89 and name HD1* ))   ((segid  A and resid  90 and name HG   ))    4.53  2.73  0.68
 assign ((segid  A and resid  89 and name HD1* ))   ((segid  A and resid  90 and name HD1* ))    5.01  3.21  0.75
 assign ((segid  A and resid  89 and name HD1* ))   ((segid  A and resid  90 and name HD2* ))    4.73  2.93  0.71
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  A and resid  79 and name HE2  ))    4.34  2.54  0.65
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  78 and name HD1* ))    3.43  1.63  0.51
 assign ((segid  A and resid  44 and name HE2  ))   ((segid  A and resid  78 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid  44 and name HE1  ))   ((segid  A and resid  78 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid  34 and name HG2  ))   ((segid  A and resid  78 and name HD1* ))    4.43  2.63  0.66
 assign ((segid  A and resid  34 and name HG1  ))   ((segid  A and resid  78 and name HD1* ))    4.43  2.63  0.66
 assign ((segid  A and resid  78 and name HB   ))   ((segid  A and resid  78 and name HD1* ))    3.47  1.67  0.52
 assign ((segid  A and resid  39 and name HG   ))   ((segid  A and resid  78 and name HD1* ))    5.65  3.85  0.85
 assign ((segid  A and resid  78 and name HG2* ))   ((segid  A and resid  78 and name HD1* ))    3.05  1.25  0.46
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid  98 and name HN   ))    3.73  1.93  0.56
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HA   ))    4.18  2.38  0.63
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  97 and name HD1* ))    4.06  2.26  0.61
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HD1* ))    3.28  1.48  0.49
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HE*  ))    4.57  2.77  0.69
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HB*  ))    3.57  1.77  0.54
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HG2  ))    4.28  2.48  0.64
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 128 and name HG2* ))    4.19  2.39  0.63
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid  99 and name HN   ))    5.18  3.38  0.78
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HD1* ))    4.41  2.61  0.66
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid  98 and name HD1* ))    4.21  2.41  0.63
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid  98 and name HD1* ))    4.46  2.66  0.67
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD1* ))    4.33  2.53  0.65
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  98 and name HD1* ))    5.32  3.52  0.80
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid 114 and name HG12 ))    4.65  2.85  0.70
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid 114 and name HD1* ))    4.34  2.54  0.65
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid 114 and name HG11 ))    4.65  2.85  0.70
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid 114 and name HG2* ))    4.72  2.92  0.71
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  98 and name HD1* ))    3.89  2.09  0.58
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  98 and name HD1* ))    3.89  2.09  0.58
 assign ((segid  A and resid  53 and name HZ   ))   ((segid  A and resid 114 and name HD1* ))    4.01  2.21  0.60
 assign ((segid  A and resid  53 and name HE2  ))   ((segid  A and resid 114 and name HD1* ))    3.75  1.95  0.56
 assign ((segid  A and resid  53 and name HD2  ))   ((segid  A and resid 114 and name HD1* ))    5.08  3.28  0.76
 assign ((segid  A and resid  22 and name HZ   ))   ((segid  A and resid 114 and name HD1* ))    3.55  1.75  0.53
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 114 and name HD1* ))    3.47  1.67  0.52
 assign ((segid  A and resid 114 and name HB   ))   ((segid  A and resid 114 and name HD1* ))    3.54  1.74  0.53
 assign ((segid  A and resid  10 and name HG11 ))   ((segid  A and resid 114 and name HD1* ))    4.33  2.53  0.65
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 114 and name HD1* ))    3.74  1.94  0.56
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 114 and name HD1* ))    4.71  2.91  0.71
 assign ((segid  A and resid 114 and name HD1* ))   ((segid  A and resid 156 and name HG2* ))    5.04  3.24  0.76
 assign ((segid  A and resid 114 and name HD1* ))   ((segid  A and resid 139 and name HG2* ))    3.13  1.33  0.47
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid 114 and name HD1* ))    4.34  2.54  0.65
 assign ((segid  A and resid  60 and name HE1  ))   ((segid  A and resid 122 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 122 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid  61 and name HE*  ))   ((segid  A and resid 122 and name HD1* ))    4.20  2.40  0.63
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 122 and name HD1* ))    4.10  2.30  0.62
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid 138 and name HD1* ))    3.88  2.08  0.58
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid 138 and name HD1* ))    4.33  2.53  0.65
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid 138 and name HD1* ))    4.49  2.69  0.67
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 138 and name HD1* ))    3.12  1.32  0.47
 assign ((segid  A and resid 138 and name HD1* ))   ((segid  A and resid 141 and name HB*  ))    3.63  1.83  0.54
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid 138 and name HD1* ))    4.18  2.38  0.63
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid 138 and name HD1* ))    4.54  2.74  0.68
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    4.15  2.35  0.62
 assign ((segid  A and resid 145 and name HD2  ))   ((segid  A and resid 156 and name HD1* ))    3.72  1.92  0.56
 assign ((segid  A and resid 145 and name HE2  ))   ((segid  A and resid 156 and name HD1* ))    4.92  3.12  0.74
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    3.61  1.81  0.54
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    4.64  2.84  0.70
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 156 and name HD1* ))    4.25  2.45  0.64
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    3.83  2.03  0.57
 assign ((segid  A and resid 142 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    4.09  2.29  0.61
 assign ((segid  A and resid 145 and name HB2  ))   ((segid  A and resid 156 and name HD1* ))    3.85  2.05  0.58
 assign ((segid  A and resid 145 and name HB1  ))   ((segid  A and resid 156 and name HD1* ))    3.85  2.05  0.58
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 156 and name HD1* ))    5.16  3.36  0.77
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HD1* ))    3.65  1.85  0.55
 assign ((segid  A and resid 156 and name HG2* ))   ((segid  A and resid 156 and name HD1* ))    3.27  1.47  0.49
 assign ((segid  A and resid   8 and name HZ   ))   ((segid  A and resid 158 and name HD1* ))    3.76  1.96  0.56
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 158 and name HD1* ))    4.01  2.21  0.60
 assign ((segid  A and resid 158 and name HB   ))   ((segid  A and resid 158 and name HD1* ))    3.76  1.96  0.56
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 158 and name HD1* ))    5.15  3.35  0.77
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 158 and name HD1* ))    3.06  1.26  0.46
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 164 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 164 and name HD1* ))    4.20  2.40  0.63
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid 164 and name HD1* ))    4.34  2.54  0.65
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 164 and name HD1* ))    2.77  0.97  0.42
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid 164 and name HD1* ))    4.33  2.53  0.65
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  33 and name HA   ))    4.55  2.75  0.68
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  36 and name HB2  ))    6.14  4.34  0.92
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid  24 and name HD2* ))    5.06  3.26  0.76
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  24 and name HD2* ))    3.82  2.02  0.57
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  33 and name HB*  ))    3.88  2.08  0.58
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  24 and name HD2* ))    3.82  2.02  0.57
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  46 and name HE2  ))    3.51  1.71  0.53
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  39 and name HD2* ))    3.48  1.68  0.52
 assign ((segid  A and resid  39 and name HB2  ))   ((segid  A and resid  39 and name HD2* ))    3.99  2.19  0.60
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HD2* ))    4.35  2.55  0.65
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  78 and name HG2* ))    3.32  1.52  0.50
 assign ((segid  A and resid  39 and name HB1  ))   ((segid  A and resid  39 and name HD2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid  91 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid  25 and name HD1  ))   ((segid  A and resid  90 and name HD2* ))    4.58  2.78  0.69
 assign ((segid  A and resid  25 and name HD2  ))   ((segid  A and resid  90 and name HD2* ))    4.80  3.00  0.72
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  90 and name HD2* ))    2.96  1.16  0.44
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  90 and name HD2* ))    3.69  1.89  0.55
 assign ((segid  A and resid  89 and name HB   ))   ((segid  A and resid  90 and name HD2* ))    3.86  2.06  0.58
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  90 and name HD2* ))    5.10  3.30  0.77
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid  98 and name HD2* ))    4.21  2.41  0.63
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid  98 and name HD2* ))    4.46  2.66  0.67
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD2* ))    4.33  2.53  0.65
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  98 and name HD2* ))    5.32  3.52  0.80
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid 114 and name HG12 ))    4.65  2.85  0.70
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid 114 and name HG11 ))    4.65  2.85  0.70
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid 114 and name HG2* ))    4.72  2.92  0.71
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  98 and name HD2* ))    3.89  2.09  0.58
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  98 and name HD2* ))    3.89  2.09  0.58
 assign ((segid  A and resid  60 and name HE1  ))   ((segid  A and resid 122 and name HD2* ))    3.98  2.18  0.60
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 122 and name HD2* ))    4.36  2.56  0.65
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HD2* ))    3.98  2.18  0.60
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 164 and name HD2* ))    4.36  2.56  0.65
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 164 and name HD2* ))    4.20  2.40  0.63
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid 164 and name HD2* ))    4.34  2.54  0.65
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid 164 and name HD2* ))    4.34  2.54  0.65
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 164 and name HD2* ))    2.77  0.97  0.42
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  16 and name HD1  ))    3.19  1.39  0.48
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  30 and name HD2  ))    3.84  2.04  0.58
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  58 and name HD1  ))    3.91  2.11  0.59
 assign ((segid  A and resid  82 and name HD1  ))   ((segid  A and resid 107 and name HA   ))    3.91  2.11  0.59
 assign ((segid  A and resid  82 and name HD1  ))   ((segid  A and resid 107 and name HG2* ))    4.05  2.25  0.61
 assign ((segid  A and resid 104 and name HA2  ))   ((segid  A and resid 105 and name HD2  ))    3.92  2.12  0.59
 assign ((segid  A and resid 104 and name HA1  ))   ((segid  A and resid 105 and name HD2  ))    3.92  2.12  0.59
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  16 and name HD2  ))    3.38  1.58  0.51
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  30 and name HD1  ))    3.84  2.04  0.58
 assign ((segid  A and resid  55 and name HB2  ))   ((segid  A and resid  55 and name HD1  ))    4.09  2.29  0.61
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  55 and name HD1  ))    4.17  2.37  0.63
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  58 and name HD2  ))    4.20  2.40  0.63
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HD1  ))    4.66  2.86  0.70
 assign ((segid  A and resid 131 and name HE*  ))   ((segid  A and resid 133 and name HB1  ))    3.98  2.18  0.60
 assign ((segid  A and resid 104 and name HA2  ))   ((segid  A and resid 105 and name HD1  ))    3.92  2.12  0.59
 assign ((segid  A and resid 104 and name HA1  ))   ((segid  A and resid 105 and name HD1  ))    3.92  2.12  0.59
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  44 and name HE2  ))    4.20  2.40  0.63
 assign ((segid  A and resid  44 and name HE2  ))   ((segid  A and resid  78 and name HG2* ))    5.07  3.27  0.76
 assign ((segid  A and resid  49 and name HE2  ))   ((segid  A and resid 160 and name HA   ))    4.09  2.29  0.61
 assign ((segid  A and resid  44 and name HE1  ))   ((segid  A and resid  78 and name HG2* ))    5.07  3.27  0.76
 assign ((segid  A and resid  49 and name HE1  ))   ((segid  A and resid 160 and name HA   ))    4.09  2.29  0.61
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 118 and name HE*  ))    4.31  2.51  0.65
 assign ((segid  A and resid 131 and name HG2  ))   ((segid  A and resid 131 and name HE*  ))    3.71  1.91  0.56
 assign ((segid  A and resid 131 and name HE*  ))   ((segid  A and resid 133 and name HG2  ))    5.07  3.27  0.76
 assign ((segid  A and resid 133 and name HG1  ))   ((segid  A and resid 133 and name HE*  ))    3.74  1.94  0.56
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  82 and name HE*  ))    3.30  1.50  0.50
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  82 and name HE*  ))    3.56  1.76  0.53
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  82 and name HE*  ))    5.13  3.33  0.77
 assign ((segid  A and resid  82 and name HE*  ))   ((segid  A and resid 107 and name HG2* ))    3.62  1.82  0.54
 assign ((segid  A and resid 125 and name HG*  ))   ((segid  A and resid 125 and name HE*  ))    3.23  1.43  0.48
 assign ((segid  A and resid 118 and name HE*  ))   ((segid  A and resid 120 and name HB2  ))    4.87  3.07  0.73
 assign ((segid  A and resid 131 and name HG1  ))   ((segid  A and resid 131 and name HE*  ))    3.56  1.76  0.53
 assign ((segid  A and resid 131 and name HB*  ))   ((segid  A and resid 131 and name HE*  ))    3.22  1.42  0.48
 assign ((segid  A and resid 133 and name HE*  ))   ((segid  A and resid 134 and name HN   ))    5.18  3.38  0.78
 assign ((segid  A and resid 133 and name HE*  ))   ((segid  A and resid 134 and name HG*  ))    4.22  2.42  0.63
 assign ((segid  A and resid 133 and name HG2  ))   ((segid  A and resid 133 and name HE*  ))    3.35  1.55  0.50
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid 133 and name HE*  ))    3.68  1.88  0.55
 assign ((segid  A and resid 118 and name HG1  ))   ((segid  A and resid 118 and name HE*  ))    3.99  2.19  0.60
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid 160 and name HN   ))    4.93  3.13  0.74
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  15 and name HG1  ))    4.19  2.39  0.63
 assign ((segid  A and resid  15 and name HG1  ))   ((segid  A and resid  16 and name HD2  ))    4.67  2.87  0.70
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HG2  ))    3.93  2.13  0.59
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  15 and name HG2  ))    4.19  2.39  0.63
 assign ((segid  A and resid  15 and name HG2  ))   ((segid  A and resid  16 and name HD2  ))    4.67  2.87  0.70
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG1  ))    4.37  2.57  0.66
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 109 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 111 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 101 and name HN   ))    4.70  2.90  0.70
 assign ((segid  A and resid  83 and name HZ   ))   ((segid  A and resid 100 and name HE*  ))    4.28  2.48  0.64
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 112 and name HA   ))    4.25  2.45  0.64
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 100 and name HE*  ))    4.07  2.27  0.61
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 136 and name HE*  ))    3.48  1.68  0.52
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 141 and name HN   ))    5.40  3.60  0.81
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 139 and name HN   ))    4.91  3.11  0.74
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 136 and name HE*  ))    3.85  2.05  0.58
 assign ((segid  A and resid 116 and name HB   ))   ((segid  A and resid 136 and name HE*  ))    3.65  1.85  0.55
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 136 and name HE*  ))    3.78  1.98  0.57
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 136 and name HE*  ))    3.37  1.57  0.51
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 136 and name HE*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  96 and name HA1  ))   ((segid  A and resid 136 and name HE*  ))    3.93  2.13  0.59
 assign ((segid  A and resid 136 and name HG2  ))   ((segid  A and resid 136 and name HE*  ))    3.26  1.46  0.49
 assign ((segid  A and resid 136 and name HG1  ))   ((segid  A and resid 136 and name HE*  ))    3.06  1.26  0.46
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 139 and name HB   ))    4.16  2.36  0.62
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 140 and name HG1  ))    3.96  2.16  0.59
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 136 and name HE*  ))    3.09  1.29  0.46
 assign ((segid  A and resid 132 and name HG2* ))   ((segid  A and resid 136 and name HE*  ))    4.64  2.84  0.70
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  75 and name HN   ))    4.90  3.10  0.74
 assign ((segid  A and resid  68 and name HG2* ))   ((segid  A and resid  69 and name HA   ))    4.60  2.80  0.69
 assign ((segid  A and resid  68 and name HG2* ))   ((segid  A and resid  69 and name HB*  ))    4.17  2.37  0.63
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid 107 and name HA   ))    4.47  2.67  0.67
 assign ((segid  A and resid 121 and name HE1  ))   ((segid  A and resid 122 and name HD1* ))    3.87  2.07  0.58
 assign ((segid  A and resid 121 and name HE1  ))   ((segid  A and resid 122 and name HD2* ))    3.87  2.07  0.58
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HB1  ))    3.66  1.86  0.55
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 133 and name HB1  ))    4.74  2.94  0.71
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    3.01  1.21  0.45
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  33 and name HN   ))    3.64  1.84  0.55
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid 164 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 165 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid 164 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 164 and name HN   ))    3.31  1.51  0.50
 assign ((segid  A and resid 163 and name HB*  ))   ((segid  A and resid 164 and name HN   ))    4.35  2.55  0.65
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    3.30  1.50  0.50
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid 164 and name HN   ))    4.66  2.86  0.70
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid 165 and name HN   ))    5.15  3.35  0.77
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HN   ))    3.03  1.23  0.45
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HB   ))    3.59  1.79  0.54
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   5 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   5 and name HN   ))    3.97  2.17  0.60
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    4.71  2.91  0.71
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HG2* ))    4.15  2.35  0.62
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HN   ))    3.08  1.28  0.46
 assign ((segid  A and resid   5 and name HB   ))   ((segid  A and resid   6 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HB   ))    4.03  2.23  0.60
 assign ((segid  A and resid  20 and name HB   ))   ((segid  A and resid  21 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    4.99  3.19  0.75
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HG1* ))    3.95  2.15  0.59
 assign ((segid  A and resid  20 and name HG1* ))   ((segid  A and resid  21 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 164 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HD1  ))    4.41  2.61  0.66
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   7 and name HN   ))    3.28  1.48  0.49
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    4.53  2.73  0.68
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   8 and name HN   ))    3.35  1.55  0.50
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  21 and name HA   ))    3.81  2.01  0.57
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid   8 and name HB2  ))    4.14  2.34  0.62
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid   8 and name HB1  ))    4.14  2.34  0.62
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  20 and name HB   ))    5.41  3.61  0.81
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  10 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid   9 and name HN   ))    5.30  3.50  0.80
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid   9 and name HN   ))    3.39  1.59  0.51
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid 161 and name HA   ))    4.31  2.51  0.65
 assign ((segid  A and resid   8 and name HB2  ))   ((segid  A and resid   9 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid   8 and name HB1  ))   ((segid  A and resid   9 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid   9 and name HB2  ))    3.80  2.00  0.57
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid   9 and name HB1  ))    3.80  2.00  0.57
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid 158 and name HG2* ))    3.98  2.18  0.60
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  10 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid 131 and name HA   ))   ((segid  A and resid 132 and name HN   ))    3.21  1.41  0.48
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 132 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 132 and name HN   ))    4.38  2.58  0.66
 assign ((segid  A and resid  96 and name HA1  ))   ((segid  A and resid 132 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid  10 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid  10 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HB   ))    3.44  1.64  0.52
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 132 and name HB   ))    3.28  1.48  0.49
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HG12 ))    3.23  1.43  0.48
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HG11 ))    3.90  2.10  0.59
 assign ((segid  A and resid 131 and name HG2  ))   ((segid  A and resid 132 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HD1* ))    3.38  1.58  0.51
 assign ((segid  A and resid 131 and name HG1  ))   ((segid  A and resid 132 and name HN   ))    3.67  1.87  0.55
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 132 and name HN   ))    5.21  3.41  0.78
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    4.27  2.47  0.64
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 157 and name HA   ))    5.21  3.41  0.78
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  11 and name HN   ))    3.09  1.29  0.46
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 158 and name HA   ))    4.35  2.55  0.65
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid  11 and name HB*  ))    3.30  1.50  0.50
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  11 and name HN   ))    3.18  1.38  0.48
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  17 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  14 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  15 and name HN   ))    3.77  1.97  0.57
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HN   ))    3.06  1.26  0.46
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HB   ))    3.70  1.90  0.56
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  12 and name HN   ))    5.35  3.55  0.80
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  13 and name HN   ))    4.64  2.84  0.70
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 155 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  15 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 156 and name HA   ))    4.32  2.52  0.65
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  13 and name HN   ))    3.20  1.40  0.48
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 155 and name HB*  ))    4.13  2.33  0.62
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid  13 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  14 and name HN   ))    3.84  2.04  0.58
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  14 and name HN   ))    3.41  1.61  0.51
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  15 and name HN   ))    5.35  3.55  0.80
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HD1  ))    5.08  3.28  0.76
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HD2  ))    5.01  3.21  0.75
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HG1  ))    3.93  2.13  0.59
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB1  ))    3.69  1.89  0.55
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB2  ))    3.11  1.31  0.47
 assign ((segid  A and resid  12 and name HB   ))   ((segid  A and resid  15 and name HN   ))    5.02  3.22  0.75
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  15 and name HN   ))    3.83  2.03  0.57
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  17 and name HN   ))    3.44  1.64  0.52
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  17 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid  16 and name HB2  ))   ((segid  A and resid  17 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid  17 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid  16 and name HB1  ))   ((segid  A and resid  17 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HB2  ))    3.65  1.85  0.55
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HB1  ))    3.78  1.98  0.57
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  17 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  17 and name HN   ))    4.81  3.01  0.72
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HD1* ))    4.39  2.59  0.66
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    4.95  3.15  0.74
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HN   ))    3.21  1.41  0.48
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  18 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  19 and name HN   ))    4.59  2.79  0.69
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  18 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  18 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid  18 and name HN   ))    3.97  2.17  0.60
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  18 and name HN   ))    3.97  2.17  0.60
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  18 and name HN   ))    3.67  1.87  0.55
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  18 and name HN   ))    4.53  2.73  0.68
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    3.55  1.75  0.53
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HB1  ))    4.03  2.23  0.60
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    4.11  2.31  0.62
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  20 and name HN   ))    3.93  2.13  0.59
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  20 and name HN   ))    4.42  2.62  0.66
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  20 and name HN   ))    3.29  1.49  0.49
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  20 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  19 and name HB2  ))   ((segid  A and resid  20 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HB   ))    3.99  2.19  0.60
 assign ((segid  A and resid  19 and name HB1  ))   ((segid  A and resid  20 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG1* ))    3.97  2.17  0.60
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  21 and name HN   ))    3.09  1.29  0.46
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid 134 and name HB2  ))    4.44  2.64  0.67
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  22 and name HN   ))    3.57  1.77  0.54
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  22 and name HD2  ))    3.64  1.84  0.55
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  22 and name HN   ))    4.15  2.35  0.62
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid  22 and name HN   ))    5.32  3.52  0.80
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  22 and name HN   ))    3.31  1.51  0.50
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  22 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  21 and name HB1  ))   ((segid  A and resid  22 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  22 and name HB2  ))    4.14  2.34  0.62
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid  22 and name HN   ))    4.20  2.40  0.63
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 133 and name HN   ))    4.56  2.76  0.68
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid  23 and name HN   ))    4.52  2.72  0.68
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  23 and name HN   ))    3.22  1.42  0.48
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 132 and name HA   ))    4.11  2.31  0.62
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  23 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid  22 and name HB1  ))   ((segid  A and resid  23 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HB2  ))    3.48  1.68  0.52
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  24 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  24 and name HN   ))    4.97  3.17  0.75
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid  24 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  24 and name HN   ))    3.12  1.32  0.47
 assign ((segid  A and resid   4 and name HD2  ))   ((segid  A and resid  24 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid   4 and name HG2  ))   ((segid  A and resid  24 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HB2  ))    4.15  2.35  0.62
 assign ((segid  A and resid  23 and name HG1  ))   ((segid  A and resid  24 and name HN   ))    3.70  1.90  0.56
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  24 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HB1  ))    4.15  2.35  0.62
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HD1* ))    4.06  2.26  0.61
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HD2* ))    4.06  2.26  0.61
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  26 and name HN   ))    4.20  2.40  0.63
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HD2  ))    4.31  2.51  0.65
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  25 and name HN   ))    3.30  1.50  0.50
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB2  ))    3.87  2.07  0.58
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 130 and name HA2  ))    4.37  2.57  0.66
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 130 and name HA1  ))    4.37  2.57  0.66
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB1  ))    3.87  2.07  0.58
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  25 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    4.31  2.51  0.65
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  25 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid  25 and name HD1  ))   ((segid  A and resid  26 and name HN   ))    5.42  3.62  0.81
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  26 and name HN   ))    3.19  1.39  0.48
 assign ((segid  A and resid   4 and name HD2  ))   ((segid  A and resid  26 and name HN   ))    4.00  2.20  0.60
 assign ((segid  A and resid  25 and name HB2  ))   ((segid  A and resid  26 and name HN   ))    4.76  2.96  0.71
 assign ((segid  A and resid  25 and name HB1  ))   ((segid  A and resid  26 and name HN   ))    4.76  2.96  0.71
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HB*  ))    2.95  1.15  0.44
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    3.70  1.90  0.56
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HN   ))    3.27  1.47  0.49
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  28 and name HN   ))    3.20  1.40  0.48
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  27 and name HN   ))    3.71  1.91  0.56
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  27 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  28 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 134 and name HN   ))    4.40  2.60  0.66
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  28 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid  27 and name HB2  ))   ((segid  A and resid  28 and name HN   ))    5.61  3.81  0.84
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  28 and name HN   ))    5.61  3.81  0.84
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HB2  ))    3.24  1.44  0.49
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  28 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid 133 and name HG1  ))   ((segid  A and resid 134 and name HN   ))    3.58  1.78  0.54
 assign ((segid  A and resid 133 and name HG2  ))   ((segid  A and resid 134 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 134 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  29 and name HN   ))    4.55  2.75  0.68
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HN   ))    3.01  1.21  0.45
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  29 and name HN   ))    5.57  3.77  0.84
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  29 and name HN   ))    4.09  2.29  0.61
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HN   ))    3.62  1.82  0.54
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  90 and name HD1* ))    4.45  2.65  0.67
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  31 and name HN   ))    4.77  2.97  0.72
 assign ((segid  A and resid  30 and name HD2  ))   ((segid  A and resid  31 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  30 and name HD1  ))   ((segid  A and resid  31 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  30 and name HB2  ))   ((segid  A and resid  31 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  30 and name HG2  ))   ((segid  A and resid  31 and name HN   ))    4.00  2.20  0.60
 assign ((segid  A and resid  30 and name HB1  ))   ((segid  A and resid  31 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HB1  ))    3.55  1.75  0.53
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HB2  ))    3.61  1.81  0.54
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    4.98  3.18  0.75
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  32 and name HB   ))    3.91  2.11  0.59
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  32 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  32 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  32 and name HG2* ))    4.06  2.26  0.61
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  33 and name HN   ))    4.87  3.07  0.73
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  33 and name HN   ))    5.09  3.29  0.76
 assign ((segid  A and resid  32 and name HB   ))   ((segid  A and resid  33 and name HN   ))    3.64  1.84  0.55
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  33 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid  33 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HN   ))    3.53  1.73  0.53
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG2  ))    4.69  2.89  0.70
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HB2  ))    3.55  1.75  0.53
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG1  ))    4.69  2.89  0.70
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HB1  ))    3.55  1.75  0.53
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  34 and name HN   ))    4.80  3.00  0.72
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  34 and name HN   ))    3.31  1.51  0.50
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  37 and name HN   ))    4.66  2.86  0.70
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  35 and name HN   ))    3.60  1.80  0.54
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  79 and name HE2  ))    5.00  3.20  0.75
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  35 and name HB1  ))    3.77  1.97  0.57
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  35 and name HB2  ))    3.73  1.93  0.56
 assign ((segid  A and resid  34 and name HB2  ))   ((segid  A and resid  35 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  34 and name HB1  ))   ((segid  A and resid  35 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  78 and name HD1* ))    4.41  2.61  0.66
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  37 and name HN   ))    3.68  1.88  0.55
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  36 and name HN   ))    3.79  1.99  0.57
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  36 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  35 and name HB1  ))   ((segid  A and resid  36 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid  35 and name HB2  ))   ((segid  A and resid  36 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  36 and name HN   ))    5.44  3.64  0.82
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  78 and name HD1* ))    6.00  4.20  0.90
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  36 and name HN   ))    5.44  3.64  0.82
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HN   ))    4.18  2.38  0.63
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  37 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  37 and name HN   ))    4.75  2.95  0.71
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HB*  ))    4.69  2.89  0.70
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  37 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  37 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HN   ))    3.65  1.85  0.55
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  38 and name HN   ))    4.42  2.62  0.66
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  38 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  38 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HB2  ))    4.71  2.91  0.71
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  38 and name HB*  ))    3.12  1.32  0.47
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  39 and name HN   ))    4.49  2.69  0.67
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HB2  ))    3.74  1.94  0.56
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HG   ))    3.86  2.06  0.58
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  78 and name HG2* ))    4.05  2.25  0.61
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HD2* ))    3.75  1.95  0.56
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HB1  ))    4.05  2.25  0.61
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  40 and name HN   ))    3.69  1.89  0.55
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HN   ))    3.44  1.64  0.52
 assign ((segid  A and resid  39 and name HB2  ))   ((segid  A and resid  40 and name HN   ))    4.07  2.27  0.61
 assign ((segid  A and resid  39 and name HB1  ))   ((segid  A and resid  40 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  41 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  40 and name HB2  ))   ((segid  A and resid  41 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  40 and name HB1  ))   ((segid  A and resid  41 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HG2* ))    3.11  1.31  0.47
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  41 and name HN   ))    4.96  3.16  0.74
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  42 and name HN   ))    3.39  1.59  0.51
 assign ((segid  A and resid  41 and name HB   ))   ((segid  A and resid  42 and name HN   ))    5.11  3.31  0.77
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  42 and name HN   ))    4.40  2.60  0.66
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  42 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  42 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  45 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  43 and name HN   ))    3.62  1.82  0.54
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HA   ))    5.46  3.66  0.82
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG2  ))    5.20  3.40  0.78
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG1  ))    5.20  3.40  0.78
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  43 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid 114 and name HN   ))    3.90  2.10  0.59
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 114 and name HN   ))    3.38  1.58  0.51
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid 114 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  44 and name HN   ))    4.78  2.98  0.72
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HB   ))    3.73  1.93  0.56
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HB2  ))    3.95  2.15  0.59
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  44 and name HN   ))    4.40  2.60  0.66
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HB1  ))    3.95  2.15  0.59
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  45 and name HN   ))    3.53  1.73  0.53
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  45 and name HN   ))    4.23  2.43  0.63
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  46 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  46 and name HN   ))    3.29  1.49  0.49
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  46 and name HB2  ))   ((segid  A and resid  47 and name HN   ))    3.78  1.98  0.57
 assign ((segid  A and resid  46 and name HB1  ))   ((segid  A and resid  47 and name HN   ))    3.78  1.98  0.57
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  47 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  48 and name HD2  ))    5.06  3.26  0.76
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  48 and name HN   ))    4.45  2.65  0.67
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  48 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  51 and name HN   ))    4.54  2.74  0.68
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HB2  ))    3.47  1.67  0.52
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HB1  ))    3.47  1.67  0.52
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  50 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  51 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  51 and name HN   ))    4.86  3.06  0.73
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  51 and name HN   ))    4.15  2.35  0.62
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid 158 and name HB   ))    4.28  2.48  0.64
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid 158 and name HG2* ))    4.24  2.44  0.64
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid 158 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HD1  ))    3.98  2.18  0.60
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  53 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 157 and name HA   ))    4.20  2.40  0.63
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 156 and name HB   ))    4.21  2.41  0.63
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 157 and name HG2* ))    4.35  2.55  0.65
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 156 and name HG2* ))    4.28  2.48  0.64
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  63 and name HN   ))    4.82  3.02  0.72
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  55 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  55 and name HN   ))    4.61  2.81  0.69
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  63 and name HB1  ))    4.57  2.77  0.69
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HB2  ))    3.94  2.14  0.59
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HB1  ))    3.78  1.98  0.57
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  56 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB   ))    3.55  1.75  0.53
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    3.71  1.91  0.56
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HG2* ))    4.00  2.20  0.60
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HD1* ))    4.47  2.67  0.67
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  61 and name HN   ))    4.52  2.72  0.68
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  62 and name HA   ))    4.22  2.42  0.63
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  57 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HB   ))    3.90  2.10  0.59
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid  57 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HG1* ))    4.34  2.54  0.65
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HG2* ))    4.01  2.21  0.60
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  57 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  59 and name HN   ))    3.24  1.44  0.49
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid 143 and name HG2  ))    4.44  2.64  0.67
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid 143 and name HG1  ))    4.44  2.64  0.67
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  60 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HD2  ))    4.46  2.66  0.67
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  60 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB1  ))    3.84  2.04  0.58
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB2  ))    3.86  2.06  0.58
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  60 and name HN   ))    3.90  2.10  0.59
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid 160 and name HN   ))    3.66  1.86  0.55
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 161 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 160 and name HN   ))    3.94  2.14  0.59
 assign ((segid  A and resid  60 and name HB2  ))   ((segid  A and resid  61 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid 160 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid 160 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid 159 and name HB*  ))   ((segid  A and resid 160 and name HN   ))    3.18  1.38  0.48
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  61 and name HN   ))    3.74  1.94  0.56
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 160 and name HN   ))    3.69  1.89  0.55
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  62 and name HN   ))    3.53  1.73  0.53
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid 115 and name HA   ))    4.44  2.64  0.67
 assign ((segid  A and resid  61 and name HB2  ))   ((segid  A and resid  62 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid  61 and name HB1  ))   ((segid  A and resid  62 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  62 and name HN   ))    4.74  2.94  0.71
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  63 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  63 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB2  ))    3.95  2.15  0.59
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB1  ))    3.91  2.11  0.59
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid  63 and name HN   ))    4.91  3.11  0.74
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  63 and name HN   ))    4.59  2.79  0.69
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  63 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  64 and name HN   ))    3.39  1.59  0.51
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  64 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG2* ))    4.27  2.47  0.64
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  69 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG2* ))    3.72  1.92  0.56
 assign ((segid  A and resid  73 and name HB   ))   ((segid  A and resid  74 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  75 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid  68 and name HG2* ))   ((segid  A and resid  75 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid 110 and name HB1  ))    5.25  3.45  0.79
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  77 and name HN   ))    3.17  1.37  0.48
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  81 and name HA   ))    4.07  2.27  0.61
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HA   ))    5.29  3.49  0.79
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid  78 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid  77 and name HB1  ))   ((segid  A and resid  78 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  78 and name HN   ))    4.89  3.09  0.73
 assign ((segid  A and resid  39 and name HD1* ))   ((segid  A and resid  78 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HG2* ))    3.43  1.63  0.51
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HD1* ))    3.81  2.01  0.57
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HD2  ))    4.18  2.38  0.63
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HB2  ))    4.19  2.39  0.63
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HB1  ))    4.19  2.39  0.63
 assign ((segid  A and resid  78 and name HG2* ))   ((segid  A and resid  79 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HN   ))    3.41  1.61  0.51
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  80 and name HN   ))    3.56  1.76  0.53
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  80 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  83 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HB1  ))    3.85  2.05  0.58
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG1  ))    3.42  1.62  0.51
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid 108 and name HN   ))    4.47  2.67  0.67
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  83 and name HN   ))    3.18  1.38  0.48
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid 107 and name HA   ))    4.81  3.01  0.72
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  83 and name HN   ))    3.72  1.92  0.56
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  83 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  83 and name HN   ))    5.39  3.59  0.81
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  83 and name HN   ))    5.72  3.92  0.86
 assign ((segid  A and resid  83 and name HD2  ))   ((segid  A and resid  84 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  84 and name HN   ))    3.24  1.44  0.49
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG2  ))    3.93  2.13  0.59
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  85 and name HN   ))    4.80  3.00  0.72
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  85 and name HN   ))    3.41  1.61  0.51
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 108 and name HB*  ))    4.48  2.68  0.67
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HB1  ))    3.86  2.06  0.58
 assign ((segid  A and resid  84 and name HG2  ))   ((segid  A and resid  85 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  84 and name HG1  ))   ((segid  A and resid  85 and name HN   ))    3.72  1.92  0.56
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HB2  ))    4.10  2.30  0.62
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 105 and name HB1  ))    4.67  2.87  0.70
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid 133 and name HN   ))    4.97  3.17  0.75
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 133 and name HN   ))    3.75  1.95  0.56
 assign ((segid  A and resid 132 and name HA   ))   ((segid  A and resid 133 and name HN   ))    3.33  1.53  0.50
 assign ((segid  A and resid  85 and name HB1  ))   ((segid  A and resid  86 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB2  ))    4.06  2.26  0.61
 assign ((segid  A and resid  85 and name HB2  ))   ((segid  A and resid  86 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB1  ))    4.06  2.26  0.61
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HB2  ))    4.03  2.23  0.60
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HB1  ))    3.73  1.93  0.56
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  87 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  87 and name HN   ))    4.56  2.76  0.68
 assign ((segid  A and resid  85 and name HB1  ))   ((segid  A and resid  87 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  86 and name HB2  ))   ((segid  A and resid  87 and name HN   ))    3.96  2.16  0.59
 assign ((segid  A and resid  86 and name HB1  ))   ((segid  A and resid  87 and name HN   ))    3.96  2.16  0.59
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    3.55  1.75  0.53
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    3.55  1.75  0.53
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HD1  ))    4.44  2.64  0.67
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HD2  ))    4.70  2.90  0.70
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  88 and name HN   ))    3.37  1.57  0.51
 assign ((segid  A and resid  87 and name HB2  ))   ((segid  A and resid  88 and name HN   ))    3.75  1.95  0.56
 assign ((segid  A and resid  87 and name HB1  ))   ((segid  A and resid  88 and name HN   ))    3.75  1.95  0.56
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  90 and name HN   ))    3.88  2.08  0.58
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  90 and name HA   ))    5.45  3.65  0.82
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  89 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HB   ))    3.29  1.49  0.49
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HG12 ))    3.67  1.87  0.55
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HG2* ))    3.87  2.07  0.58
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HB2  ))    3.90  2.10  0.59
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid 128 and name HB   ))    4.64  2.84  0.70
 assign ((segid  A and resid  89 and name HB   ))   ((segid  A and resid  90 and name HN   ))    3.64  1.84  0.55
 assign ((segid  A and resid  89 and name HG11 ))   ((segid  A and resid  90 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HB1  ))    3.90  2.10  0.59
 assign ((segid  A and resid  89 and name HD1* ))   ((segid  A and resid  90 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HG   ))    3.99  2.19  0.60
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HD2* ))    3.87  2.07  0.58
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  91 and name HN   ))    3.10  1.30  0.47
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB2  ))    4.01  2.21  0.60
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB1  ))    4.01  2.21  0.60
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  93 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  90 and name HG   ))   ((segid  A and resid  91 and name HN   ))    5.68  3.88  0.85
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  91 and name HN   ))    6.00  4.20  0.90
 assign ((segid  A and resid  91 and name HB2  ))   ((segid  A and resid  92 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid  91 and name HB1  ))   ((segid  A and resid  92 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HB   ))    3.98  2.18  0.60
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  93 and name HN   ))    3.22  1.42  0.48
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  97 and name HB   ))    5.74  3.94  0.86
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  97 and name HG12 ))    4.81  3.01  0.72
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  97 and name HG11 ))    3.75  1.95  0.56
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HG2* ))    3.14  1.34  0.47
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  97 and name HD1* ))    3.90  2.10  0.59
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    5.21  3.41  0.78
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  94 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  97 and name HN   ))    5.24  3.44  0.79
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  94 and name HN   ))    3.62  1.82  0.54
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  95 and name HD1  ))    4.78  2.98  0.72
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  97 and name HG12 ))    3.78  1.98  0.57
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  97 and name HG11 ))    3.74  1.94  0.56
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid 118 and name HB2  ))    4.21  2.41  0.63
 assign ((segid  A and resid  93 and name HG2* ))   ((segid  A and resid  94 and name HN   ))    4.09  2.29  0.61
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  97 and name HD1* ))    4.28  2.48  0.64
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 116 and name HA   ))    4.03  2.23  0.60
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  96 and name HN   ))    3.30  1.50  0.50
 assign ((segid  A and resid  95 and name HB2  ))   ((segid  A and resid  96 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid  96 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 114 and name HG2* ))    4.35  2.55  0.65
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 116 and name HG2* ))    4.84  3.04  0.73
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  97 and name HN   ))    3.69  1.89  0.55
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  97 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HB   ))    3.42  1.62  0.51
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HG11 ))    4.12  2.32  0.62
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HD1* ))    3.61  1.81  0.54
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 131 and name HA   ))    3.70  1.90  0.56
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  98 and name HN   ))    3.21  1.41  0.48
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 131 and name HB*  ))    4.08  2.28  0.61
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  98 and name HN   ))    3.30  1.50  0.50
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HG   ))    4.93  3.13  0.74
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB2  ))    3.91  2.11  0.59
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB1  ))    3.91  2.11  0.59
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HD2* ))    4.41  2.61  0.66
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  99 and name HN   ))    3.21  1.41  0.48
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  99 and name HN   ))    4.77  2.97  0.72
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid  99 and name HN   ))    5.18  3.38  0.78
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 100 and name HN   ))    3.57  1.77  0.54
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 128 and name HA   ))    4.35  2.55  0.65
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 113 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 112 and name HA   ))    3.74  1.94  0.56
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 101 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 107 and name HB   ))    4.24  2.44  0.64
 assign ((segid  A and resid 102 and name HB2  ))   ((segid  A and resid 103 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  A and resid 103 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    3.96  2.16  0.59
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 104 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid 103 and name HB*  ))   ((segid  A and resid 104 and name HN   ))    3.56  1.76  0.53
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    4.38  2.58  0.66
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 106 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 106 and name HN   ))    3.19  1.39  0.48
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid 105 and name HB2  ))   ((segid  A and resid 106 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 107 and name HN   ))    4.15  2.35  0.62
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HN   ))    3.66  1.86  0.55
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid 108 and name HN   ))    4.40  2.60  0.66
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 108 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 110 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 110 and name HN   ))    4.35  2.55  0.65
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 111 and name HN   ))    3.48  1.68  0.52
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 111 and name HN   ))    5.30  3.50  0.80
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid 112 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 129 and name HN   ))    4.07  2.27  0.61
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 129 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 112 and name HN   ))    5.09  3.29  0.76
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 112 and name HN   ))    5.04  3.24  0.76
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 114 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 113 and name HN   ))    3.84  2.04  0.58
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 113 and name HN   ))    5.28  3.48  0.79
 assign ((segid  A and resid 112 and name HD1  ))   ((segid  A and resid 113 and name HN   ))    4.54  2.74  0.68
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HD1  ))    4.72  2.92  0.71
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 113 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 113 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HD1* ))    4.15  2.35  0.62
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HG2* ))    3.85  2.05  0.58
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid 115 and name HN   ))    4.70  2.90  0.70
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 115 and name HN   ))    3.19  1.39  0.48
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 115 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 115 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid 116 and name HN   ))    3.76  1.96  0.56
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 116 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid 115 and name HB2  ))   ((segid  A and resid 116 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid 115 and name HB1  ))   ((segid  A and resid 116 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 136 and name HE*  ))    5.27  3.47  0.79
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 117 and name HB*  ))    4.73  2.93  0.71
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 119 and name HG2* ))    4.22  2.42  0.63
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HG2* ))    3.62  1.82  0.54
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 117 and name HN   ))    3.28  1.48  0.49
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 123 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 123 and name HN   ))    3.25  1.45  0.49
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 117 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 123 and name HN   ))    4.02  2.22  0.60
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HN   ))    4.20  2.40  0.63
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 117 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid 115 and name HB2  ))   ((segid  A and resid 117 and name HN   ))    4.61  2.81  0.69
 assign ((segid  A and resid 115 and name HB1  ))   ((segid  A and resid 117 and name HN   ))    4.61  2.81  0.69
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid 117 and name HN   ))    4.45  2.65  0.90
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 117 and name HB*  ))    3.32  1.52  0.50
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 119 and name HG2* ))    3.95  2.15  0.59
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 117 and name HN   ))    4.49  2.69  0.67
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB1  ))    3.96  2.16  0.59
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB2  ))    4.10  2.30  0.62
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HG1  ))    4.32  2.52  0.65
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 119 and name HN   ))    3.37  1.57  0.51
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 119 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid 118 and name HG1  ))   ((segid  A and resid 119 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HG2* ))    3.66  1.86  0.55
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HE3  ))    4.10  2.30  0.62
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HZ3  ))    4.14  2.34  0.62
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HA   ))    5.22  3.42  0.78
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 120 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid 118 and name HE*  ))   ((segid  A and resid 120 and name HN   ))    5.01  3.21  0.75
 assign ((segid  A and resid 119 and name HB   ))   ((segid  A and resid 120 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HG2  ))    4.06  2.26  0.61
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HG1  ))    4.06  2.26  0.61
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HB2  ))    3.67  1.87  0.55
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HB1  ))    3.49  1.69  0.52
 assign ((segid  A and resid 118 and name HG1  ))   ((segid  A and resid 120 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 120 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HN   ))    3.65  1.85  0.55
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 122 and name HN   ))    3.67  1.87  0.55
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 121 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB2  ))    3.82  2.02  0.57
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB1  ))    3.66  1.86  0.55
 assign ((segid  A and resid 120 and name HG2  ))   ((segid  A and resid 121 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid 120 and name HG1  ))   ((segid  A and resid 121 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid 120 and name HB1  ))   ((segid  A and resid 121 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 122 and name HN   ))    4.45  2.65  0.67
 assign ((segid  A and resid 119 and name HB   ))   ((segid  A and resid 122 and name HN   ))    4.42  2.62  0.66
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HB2  ))    4.18  2.38  0.63
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HD1* ))    4.19  2.39  0.63
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HD2* ))    4.19  2.39  0.63
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HB1  ))    4.18  2.38  0.63
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 125 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 124 and name HN   ))    4.60  2.80  0.69
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB2  ))    3.90  2.10  0.59
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB1  ))    3.90  2.10  0.59
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HG*  ))    4.20  2.40  0.63
 assign ((segid  A and resid 125 and name HB2  ))   ((segid  A and resid 126 and name HN   ))    4.11  2.31  0.62
 assign ((segid  A and resid 125 and name HB1  ))   ((segid  A and resid 126 and name HN   ))    4.11  2.31  0.62
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    4.06  2.26  0.61
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    4.06  2.26  0.61
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    3.94  2.14  0.59
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 129 and name HN   ))    3.80  2.00  0.57
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 129 and name HN   ))    4.09  2.29  0.61
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 131 and name HN   ))    4.38  2.58  0.66
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 130 and name HN   ))    3.15  1.35  0.47
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 130 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 130 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 131 and name HB*  ))    4.86  3.06  0.73
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 130 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 130 and name HN   ))    5.55  3.75  0.83
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 132 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 131 and name HN   ))    3.70  1.90  0.56
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid 131 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid 130 and name HA2  ))   ((segid  A and resid 131 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid 130 and name HA1  ))   ((segid  A and resid 131 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HB*  ))    3.51  1.71  0.53
 assign ((segid  A and resid  23 and name HB1  ))   ((segid  A and resid 131 and name HN   ))    3.95  2.15  0.59
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HG2  ))    4.30  2.50  0.65
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HG1  ))    5.95  4.15  0.89
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 134 and name HN   ))    3.25  1.45  0.49
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid 134 and name HN   ))    3.58  1.78  0.54
 assign ((segid  A and resid 132 and name HA   ))   ((segid  A and resid 134 and name HN   ))    3.89  2.09  0.58
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HG*  ))    4.08  2.28  0.61
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB1  ))    4.03  2.23  0.60
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB2  ))    3.61  1.81  0.54
 assign ((segid  A and resid 133 and name HB1  ))   ((segid  A and resid 134 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid 136 and name HN   ))   ((segid  A and resid 136 and name HG1  ))    4.46  2.66  0.67
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 136 and name HN   ))    4.50  2.70  0.68
 assign ((segid  A and resid 132 and name HG2* ))   ((segid  A and resid 136 and name HN   ))    4.50  2.70  0.68
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 138 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 138 and name HB   ))    5.56  3.76  0.83
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 140 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HN   ))    3.32  1.52  0.50
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 138 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HB   ))    3.34  1.54  0.50
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 141 and name HB*  ))    4.58  2.78  0.69
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HD1* ))    3.40  1.60  0.51
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HN   ))    3.66  1.86  0.55
 assign ((segid  A and resid 138 and name HB   ))   ((segid  A and resid 139 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HB   ))    3.64  1.84  0.55
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 140 and name HB*  ))    5.26  3.46  0.79
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG1* ))    3.87  2.07  0.58
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 139 and name HN   ))    3.81  2.01  0.57
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 141 and name HN   ))    3.23  1.43  0.48
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 140 and name HN   ))    3.34  1.54  0.50
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 144 and name HN   ))    4.34  2.54  0.65
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 140 and name HN   ))    4.47  2.67  0.67
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 140 and name HN   ))    4.85  3.05  0.73
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 142 and name HB2  ))    3.65  1.85  0.55
 assign ((segid  A and resid 139 and name HB   ))   ((segid  A and resid 140 and name HN   ))    3.58  1.78  0.54
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG1  ))    3.81  2.01  0.57
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HB*  ))    3.32  1.52  0.50
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 141 and name HB*  ))    4.37  2.57  0.66
 assign ((segid  A and resid 139 and name HG1* ))   ((segid  A and resid 140 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 142 and name HN   ))    5.14  3.34  0.77
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 140 and name HN   ))    5.34  3.54  0.80
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 141 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HN   ))    3.86  2.06  0.58
 assign ((segid  A and resid 140 and name HG1  ))   ((segid  A and resid 141 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid 140 and name HB*  ))   ((segid  A and resid 141 and name HN   ))    3.75  1.95  0.56
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 141 and name HB*  ))    2.83  1.03  0.42
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 141 and name HN   ))    4.65  2.85  0.70
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 142 and name HN   ))    3.85  2.05  0.58
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 142 and name HN   ))    4.56  2.76  0.68
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 142 and name HN   ))    3.26  1.46  0.49
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 142 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 143 and name HN   ))    3.36  1.56  0.50
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 143 and name HN   ))    4.55  2.75  0.68
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 143 and name HB2  ))    3.41  1.61  0.51
 assign ((segid  A and resid 142 and name HE*  ))   ((segid  A and resid 143 and name HN   ))    5.05  3.25  0.76
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 143 and name HB1  ))    3.41  1.61  0.51
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 143 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HN   ))    4.60  2.80  0.69
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 144 and name HN   ))    3.36  1.56  0.50
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 145 and name HN   ))    3.38  1.58  0.51
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 144 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid 143 and name HB2  ))   ((segid  A and resid 144 and name HN   ))    4.24  2.44  0.64
 assign ((segid  A and resid 143 and name HB1  ))   ((segid  A and resid 144 and name HN   ))    4.24  2.44  0.64
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB1  ))    3.95  2.15  0.59
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 144 and name HN   ))    4.97  3.17  0.75
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HD2  ))    3.75  1.95  0.56
 assign ((segid  A and resid 142 and name HA   ))   ((segid  A and resid 145 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 145 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HB2  ))    3.96  2.16  0.59
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HB1  ))    3.96  2.16  0.59
 assign ((segid  A and resid 144 and name HB2  ))   ((segid  A and resid 145 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid 144 and name HB1  ))   ((segid  A and resid 145 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 145 and name HN   ))    4.37  2.57  0.66
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 145 and name HN   ))    6.00  4.20  0.90
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    4.44  2.64  0.67
 assign ((segid  A and resid 146 and name HN   ))   ((segid  A and resid 147 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 146 and name HN   ))    3.24  1.44  0.49
 assign ((segid  A and resid 144 and name HA   ))   ((segid  A and resid 146 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 146 and name HN   ))    4.06  2.26  0.61
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 146 and name HN   ))    5.32  3.52  0.80
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 146 and name HN   ))    3.58  1.78  0.54
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 146 and name HN   ))    5.23  3.43  0.78
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 150 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 151 and name HN   ))    4.24  2.44  0.64
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid 147 and name HN   ))    3.92  2.12  0.59
 assign ((segid  A and resid  58 and name HD1  ))   ((segid  A and resid 147 and name HN   ))    3.65  1.85  0.55
 assign ((segid  A and resid  58 and name HD2  ))   ((segid  A and resid 147 and name HN   ))    3.83  2.03  0.57
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 151 and name HB*  ))    4.98  3.18  0.75
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 147 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid 149 and name HN   ))   ((segid  A and resid 150 and name HN   ))    4.18  2.38  0.63
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 151 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid  57 and name HG1* ))   ((segid  A and resid 150 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  A and resid 150 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid 149 and name HA   ))   ((segid  A and resid 151 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 151 and name HB*  ))    3.07  1.27  0.46
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 152 and name HN   ))    4.74  2.94  0.71
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 152 and name HN   ))    2.93  1.13  0.44
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    3.80  2.00  0.57
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 154 and name HN   ))    3.72  1.92  0.56
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 153 and name HN   ))    3.56  1.76  0.53
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 153 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 154 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid 145 and name HB2  ))   ((segid  A and resid 154 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid 145 and name HB1  ))   ((segid  A and resid 154 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HG2  ))    4.48  2.68  0.67
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 154 and name HN   ))    4.02  2.22  0.60
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HG1  ))    4.48  2.68  0.67
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    4.19  2.39  0.63
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 155 and name HN   ))    3.10  1.30  0.47
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid 155 and name HN   ))    3.96  2.16  0.59
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 155 and name HB*  ))    3.42  1.62  0.51
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    5.15  3.35  0.77
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 156 and name HN   ))    4.27  2.47  0.64
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 156 and name HN   ))    3.12  1.32  0.47
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HB   ))    3.80  2.00  0.57
 assign ((segid  A and resid 155 and name HB*  ))   ((segid  A and resid 156 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HG1* ))    3.69  1.89  0.55
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HG2* ))    4.22  2.42  0.63
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 157 and name HN   ))    3.73  1.93  0.56
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 157 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid 157 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid 156 and name HG1* ))   ((segid  A and resid 157 and name HN   ))    4.45  2.65  0.67
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HG2* ))    3.66  1.86  0.55
 assign ((segid  A and resid 156 and name HG2* ))   ((segid  A and resid 157 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid 156 and name HD1* ))   ((segid  A and resid 157 and name HN   ))    5.26  3.46  0.79
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid 158 and name HN   ))    4.06  2.26  0.61
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 158 and name HN   ))    3.48  1.68  0.52
 assign ((segid  A and resid 157 and name HB   ))   ((segid  A and resid 158 and name HN   ))    3.69  1.89  0.55
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HB   ))    3.87  2.07  0.58
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HG2* ))    3.88  2.08  0.58
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HD1* ))    4.10  2.30  0.62
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 159 and name HN   ))    4.18  2.38  0.63
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid 159 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 159 and name HN   ))    3.29  1.49  0.49
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 159 and name HB*  ))    3.10  1.30  0.47
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 159 and name HN   ))    4.79  2.99  0.72
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 159 and name HN   ))    5.03  3.23  0.75
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 159 and name HN   ))    3.85  2.05  0.58
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 161 and name HN   ))    3.03  1.23  0.45
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 162 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid 161 and name HN   ))   ((segid  A and resid 162 and name HN   ))    4.37  2.57  0.66
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid 162 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid 161 and name HA   ))   ((segid  A and resid 162 and name HN   ))    3.33  1.53  0.50
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 162 and name HN   ))    5.41  3.61  0.81
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 163 and name HN   ))    3.89  2.09  0.58
 assign ((segid  A and resid 162 and name HN   ))   ((segid  A and resid 163 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid 163 and name HN   ))   ((segid  A and resid 163 and name HB*  ))    3.68  1.88  0.55
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid 163 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid 163 and name HN   ))    5.21  3.41  0.78
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 165 and name HN   ))    5.15  3.35  0.77
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 165 and name HN   ))    3.01  1.21  0.45
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 165 and name HN   ))    4.06  2.26  0.61
 assign ((segid  A and resid  35 and name HD21 ))   ((segid  A and resid  39 and name HD1* ))    4.70  2.90  0.70
 assign ((segid  A and resid 102 and name HD22 ))   ((segid  A and resid 103 and name HA   ))    5.02  3.22  0.75
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   3 and name HD22 ))    4.38  2.58  0.66
 assign ((segid  A and resid   3 and name HD21 ))   ((segid  A and resid  27 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   3 and name HD21 ))    4.38  2.58  0.66
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HN   ))    5.30  3.50  0.80
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 142 and name HB1  ))    3.65  1.85  0.55
 assign ((segid  A and resid 151 and name HB*  ))   ((segid  A and resid 152 and name HN   ))    3.81  2.01  0.57
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 142 and name HN   ))    3.31  1.51  0.50
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  61 and name HN   ))    3.32  1.52  0.50
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 160 and name HN   ))    3.22  1.42  0.48
 assign ((segid  A and resid   3 and name HD22 ))   ((segid  A and resid  27 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  99 and name HN   ))    4.77  2.97  0.72
 assign ((segid  A and resid  98 and name HG   ))   ((segid  A and resid  99 and name HN   ))    5.52  3.72  0.83
 assign ((segid  A and resid  30 and name HG1  ))   ((segid  A and resid  31 and name HN   ))    4.00  2.20  0.60
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    4.56  2.76  0.68
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid 107 and name HN   ))    4.83  3.03  0.72
 assign ((segid  A and resid  82 and name HD1  ))   ((segid  A and resid 107 and name HN   ))    5.26  3.46  0.79
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    4.55  2.75  0.68
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid 157 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 130 and name HN   ))    4.52  2.72  0.68
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HD1* ))    3.77  1.97  0.57
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  57 and name HN   ))    4.50  2.70  0.68
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  72 and name HN   ))    4.59  2.79  0.69
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  42 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HB2  ))    4.03  2.23  0.60
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HN   ))    4.81  3.01  0.72
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid 158 and name HB   ))    4.55  2.75  0.68
 assign ((segid  A and resid   8 and name HD1  ))   ((segid  A and resid   9 and name HN   ))    4.42  2.62  0.66
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid   9 and name HN   ))    4.81  3.01  0.72
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid   8 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  46 and name HD2  ))   ((segid  A and resid  47 and name HN   ))    3.90  2.10  0.59
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  46 and name HD1  ))    4.06  2.26  0.61
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  46 and name HD2  ))    4.35  2.55  0.65
 assign ((segid  A and resid  35 and name HB2  ))   ((segid  A and resid  79 and name HE2  ))    3.90  2.10  0.59
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 121 and name HH2  ))    3.88  2.08  0.58
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 121 and name HZ3  ))    3.96  2.16  0.59
 assign ((segid  A and resid 121 and name HB1  ))   ((segid  A and resid 121 and name HZ3  ))    5.01  3.21  0.75
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 121 and name HD1  ))    4.64  2.84  0.70
 assign ((segid  A and resid 121 and name HD1  ))   ((segid  A and resid 122 and name HA   ))    3.97  2.17  0.60
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  22 and name HZ   ))    4.38  2.58  0.66
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  22 and name HZ   ))    3.98  2.18  0.60
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid   8 and name HD1  ))    3.35  1.55  0.50
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  10 and name HD1* ))    3.32  1.52  0.50
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid 158 and name HG2* ))    3.68  1.88  0.55
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid 158 and name HD1* ))    4.45  2.65  0.67
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  83 and name HE2  ))    4.22  2.42  0.63
 assign ((segid  A and resid  83 and name HE1  ))   ((segid  A and resid 100 and name HE*  ))    4.32  2.52  0.65
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid  83 and name HE2  ))    4.04  2.24  0.61
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid   8 and name HA   ))    4.21  2.41  0.63
 assign ((segid  A and resid  88 and name HD1  ))   ((segid  A and resid  89 and name HN   ))    4.91  3.11  0.74
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  88 and name HD1  ))    3.68  1.88  0.55
 assign ((segid  A and resid   8 and name HE1  ))   ((segid  A and resid 158 and name HG2* ))    4.25  2.45  0.64
 assign ((segid  A and resid   8 and name HE2  ))   ((segid  A and resid 158 and name HG2* ))    4.38  2.58  0.66
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  22 and name HE2  ))    5.04  3.24  0.76
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  22 and name HE2  ))    4.91  3.11  0.74
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 139 and name HG2* ))    4.30  2.50  0.65
 assign ((segid  A and resid  46 and name HE2  ))   ((segid  A and resid  78 and name HG2* ))    3.67  1.87  0.55
 assign ((segid  A and resid  57 and name HB   ))   ((segid  A and resid  60 and name HD2  ))    4.34  2.54  0.65
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  A and resid  60 and name HD2  ))    3.74  1.94  0.56
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HD1  ))    4.72  2.92  0.71
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HD2  ))    4.93  3.13  0.74
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 113 and name HD1  ))    4.43  2.63  0.66
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 113 and name HD1  ))    4.36  2.56  0.65
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid 113 and name HD1  ))    4.42  2.62  0.66
 assign ((segid  A and resid 145 and name HD1  ))   ((segid  A and resid 154 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 145 and name HD1  ))    3.98  2.18  0.60
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 145 and name HD2  ))    5.17  3.37  0.78
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  22 and name HD2  ))    4.55  2.75  0.68
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  22 and name HD1  ))    3.69  1.89  0.55
 assign ((segid  A and resid  22 and name HB1  ))   ((segid  A and resid  22 and name HD1  ))    3.44  1.64  0.52
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid 132 and name HB   ))    4.46  2.66  0.67
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid 132 and name HG2* ))    4.35  2.55  0.65
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD1  ))    5.01  3.21  0.75
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD2  ))    5.16  3.36  0.77
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid  21 and name HA   ))    5.44  3.64  0.82
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 161 and name HA   ))    6.00  4.20  0.90
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid 161 and name HA   ))    6.00  4.20  0.90
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 164 and name HA   ))    6.00  4.20  0.90
 assign ((segid  A and resid  46 and name HA   ))   ((segid  A and resid  46 and name HD1  ))    3.51  1.71  0.53
 assign ((segid  A and resid  45 and name HA1  ))   ((segid  A and resid  46 and name HD1  ))    3.99  2.19  0.60
 assign ((segid  A and resid  46 and name HD2  ))   ((segid  A and resid  78 and name HA   ))    4.50  2.70  0.68
 assign ((segid  A and resid  39 and name HG   ))   ((segid  A and resid  46 and name HD2  ))    3.82  2.02  0.57
 assign ((segid  A and resid  46 and name HD2  ))   ((segid  A and resid  78 and name HG2* ))    4.02  2.22  0.60
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  46 and name HD2  ))    3.25  1.45  0.49
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  79 and name HD1  ))    3.73  1.93  0.56
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HD1  ))    3.54  1.74  0.53
 assign ((segid  A and resid  79 and name HD2  ))   ((segid  A and resid  83 and name HD1  ))    3.88  2.08  0.58
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  83 and name HD1  ))    4.70  2.90  0.70
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HD1  ))    4.60  2.80  0.69
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HD2  ))    5.04  3.24  0.76
 assign ((segid  A and resid  83 and name HD2  ))   ((segid  A and resid  84 and name HG2  ))    4.64  2.84  0.70
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid  83 and name HD2  ))    4.76  2.96  0.71
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HE3  ))    2.99  1.19  0.45
 assign ((segid  A and resid 121 and name HB1  ))   ((segid  A and resid 121 and name HE3  ))    3.44  1.64  0.52
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 121 and name HE3  ))    4.83  3.03  0.72
 assign ((segid  A and resid  88 and name HE1  ))   ((segid  A and resid 127 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  88 and name HE1  ))   ((segid  A and resid 127 and name HA   ))    5.21  3.41  0.78
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 122 and name HD1* ))    5.20  3.40  0.78
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 122 and name HD2* ))    5.20  3.40  0.78
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 128 and name HG2* ))    3.85  2.05  0.58
 assign ((segid  A and resid  60 and name HZ   ))   ((segid  A and resid 119 and name HG2* ))    5.47  3.67  0.82
 assign ((segid  A and resid  17 and name HD2* ))   ((segid  A and resid 145 and name HE2  ))    4.28  2.48  0.64
 assign ((segid  A and resid 120 and name HB1  ))   ((segid  A and resid 121 and name HE3  ))    4.64  2.84  0.70
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid 113 and name HD1  ))    6.00  4.20  0.90
 assign ((segid  A and resid  35 and name HB1  ))   ((segid  A and resid  79 and name HE2  ))    5.17  3.37  0.78
 assign ((segid  A and resid  53 and name HZ   ))   ((segid  A and resid 156 and name HG2* ))    4.62  2.82  0.69
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  89 and name HD1* ))    5.09  3.29  0.76
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  B and resid 222 and name HB*  ))    5.28  3.48  0.79
 assign ((segid  A and resid  60 and name HB2  ))   ((segid  A and resid 119 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid 159 and name HB*  ))    4.00  2.20  0.60
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HB2  ))    4.77  2.97  0.72
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HB1  ))    4.77  2.97  0.72
 assign ((segid  A and resid 122 and name HD1* ))   ((segid  A and resid 125 and name HE*  ))    4.35  2.55  0.65
 assign ((segid  A and resid 122 and name HD2* ))   ((segid  A and resid 125 and name HE*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  73 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  86 and name HB2  ))   ((segid  A and resid 127 and name HG2* ))    5.81  4.01  0.87
 assign ((segid  A and resid  40 and name HB1  ))   ((segid  A and resid  41 and name HG2* ))    4.44  2.64  0.67
 assign ((segid  A and resid  32 and name HB   ))   ((segid  A and resid  33 and name HB*  ))    4.43  2.63  0.66
 assign ((segid  A and resid   2 and name HG*  ))   ((segid  A and resid   3 and name HN   ))    3.77  1.97  0.57
 assign ((segid  A and resid   2 and name HG*  ))   ((segid  A and resid  26 and name HB*  ))    4.04  2.24  0.61
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   3 and name HD2* ))    3.84  2.04  0.58
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   3 and name HD2* ))    3.23  1.43  0.48
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   4 and name HD1  ))    4.83  3.03  0.72
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  25 and name HD1  ))    3.99  2.19  0.60
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  26 and name HN   ))    4.53  2.73  0.68
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  26 and name HB*  ))    4.40  2.60  0.66
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  27 and name HN   ))    3.87  2.07  0.58
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   6 and name HG*  ))    4.17  2.37  0.63
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  24 and name HB*  ))    4.28  2.48  0.64
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  24 and name HD*  ))    3.24  1.44  0.49
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid  24 and name HD*  ))    4.77  2.97  0.72
 assign ((segid  A and resid   4 and name HG2  ))   ((segid  A and resid  24 and name HD*  ))    4.12  2.32  0.62
 assign ((segid  A and resid   4 and name HG1  ))   ((segid  A and resid  24 and name HD*  ))    3.98  2.18  0.60
 assign ((segid  A and resid   5 and name HB   ))   ((segid  A and resid 164 and name HD*  ))    4.60  2.80  0.69
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   6 and name HG*  ))    4.32  2.52  0.65
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   7 and name HB*  ))    4.64  2.84  0.70
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  21 and name HB*  ))    3.42  1.62  0.51
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HG*  ))    3.36  1.56  0.50
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    4.56  2.76  0.68
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid  24 and name HD*  ))    4.12  2.32  0.62
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  21 and name HB*  ))    5.12  3.32  0.77
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HN   ))    3.93  2.13  0.59
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HB2  ))    3.65  1.85  0.55
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HB1  ))    4.35  2.55  0.65
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HE2  ))    4.21  2.41  0.63
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HD2  ))    3.35  1.55  0.50
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  23 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  24 and name HB*  ))    5.24  3.44  0.79
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  24 and name HD*  ))    2.87  1.07  0.43
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  37 and name HN   ))    4.45  2.65  0.67
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  37 and name HA   ))    3.50  1.70  0.53
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  40 and name HB*  ))    3.69  1.89  0.55
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  41 and name HN   ))    5.49  3.69  0.82
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  41 and name HG2* ))    4.58  2.78  0.69
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  98 and name HD*  ))    4.11  2.31  0.62
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid 131 and name HN   ))    5.62  3.82  0.84
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid 163 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid 163 and name HA   ))    3.86  2.06  0.58
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid 163 and name HB*  ))    4.17  2.37  0.63
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 164 and name HD*  ))    4.38  2.58  0.66
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  21 and name HB*  ))    4.38  2.58  0.66
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid   7 and name HD1  ))    3.22  1.42  0.48
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid   8 and name HN   ))    3.81  2.01  0.57
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid 164 and name HA   ))    4.72  2.92  0.71
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid 164 and name HB*  ))    4.73  2.93  0.71
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid 164 and name HD*  ))    3.36  1.56  0.50
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 164 and name HD*  ))    3.33  1.53  0.50
 assign ((segid  A and resid   7 and name HE1  ))   ((segid  A and resid 164 and name HD*  ))    4.34  2.54  0.65
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid 164 and name HD*  ))    4.97  3.17  0.75
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid   8 and name HB*  ))    3.59  1.79  0.54
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  20 and name HG*  ))    4.85  3.05  0.73
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    4.42  2.62  0.66
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid   9 and name HN   ))    3.73  1.93  0.56
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  10 and name HD1* ))    3.58  1.78  0.54
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  20 and name HG*  ))    4.47  2.67  0.67
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid 158 and name HG2* ))    4.26  2.46  0.64
 assign ((segid  A and resid   8 and name HD1  ))   ((segid  A and resid 161 and name HB*  ))    3.50  1.70  0.53
 assign ((segid  A and resid   8 and name HZ   ))   ((segid  A and resid 161 and name HB*  ))    4.59  2.79  0.69
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  20 and name HG*  ))    4.18  2.38  0.63
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  10 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid 158 and name HG2* ))    5.54  3.74  0.83
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid 159 and name HB*  ))    3.21  1.41  0.48
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid 160 and name HN   ))    3.40  1.60  0.51
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  20 and name HG*  ))    4.37  2.57  0.66
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid  17 and name HD*  ))    4.92  3.12  0.74
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid  20 and name HG*  ))    4.49  2.69  0.67
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  17 and name HD*  ))    2.99  1.19  0.45
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 142 and name HG*  ))    4.18  2.38  0.63
 assign ((segid  A and resid  10 and name HG12 ))   ((segid  A and resid  20 and name HG*  ))    3.46  1.66  0.52
 assign ((segid  A and resid  10 and name HG11 ))   ((segid  A and resid  20 and name HG*  ))    3.71  1.91  0.56
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  20 and name HG*  ))    2.80  1.00  0.42
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 158 and name HG1* ))    3.86  2.06  0.58
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HG*  ))    4.78  2.98  0.72
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HG*  ))    4.00  2.20  0.60
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HG*  ))    3.28  1.48  0.49
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  17 and name HD*  ))    4.15  2.35  0.62
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  12 and name HG*  ))    2.99  1.19  0.45
 assign ((segid  A and resid  12 and name HB   ))   ((segid  A and resid  17 and name HD*  ))    3.98  2.18  0.60
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  13 and name HN   ))    3.64  1.84  0.55
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  17 and name HB2  ))    4.08  2.28  0.61
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  17 and name HB1  ))    2.98  1.18  0.45
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  17 and name HD*  ))    2.54  0.74  0.38
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 142 and name HA   ))    4.58  2.78  0.69
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 142 and name HE*  ))    5.28  3.48  0.79
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 145 and name HB*  ))    4.24  2.44  0.64
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 145 and name HE2  ))    3.44  1.64  0.52
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 145 and name HD2  ))    3.59  1.79  0.54
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 154 and name HB*  ))    3.05  1.25  0.46
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 154 and name HG*  ))    3.58  1.78  0.54
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 155 and name HN   ))    4.76  2.96  0.71
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 156 and name HA   ))    4.10  2.30  0.62
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 156 and name HG1* ))    3.66  1.86  0.55
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 157 and name HN   ))    4.83  3.03  0.72
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 154 and name HB*  ))    4.27  2.47  0.64
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HG*  ))    3.27  1.47  0.49
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  15 and name HG*  ))    3.66  1.86  0.55
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  16 and name HG*  ))    4.37  2.57  0.66
 assign ((segid  A and resid  16 and name HB*  ))   ((segid  A and resid  17 and name HN   ))    3.73  1.93  0.56
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HD*  ))    3.27  1.47  0.49
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  17 and name HD*  ))    2.80  1.00  0.42
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  17 and name HD*  ))    2.89  1.09  0.43
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid  18 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 138 and name HA   ))    5.14  3.34  0.77
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 138 and name HG2* ))    3.05  1.25  0.46
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 138 and name HD1* ))    3.24  1.44  0.49
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 141 and name HB*  ))    3.01  1.21  0.45
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HA   ))    4.06  2.26  0.61
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HB*  ))    4.80  3.00  0.72
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HG*  ))    4.74  2.94  0.71
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HE*  ))    5.13  3.33  0.77
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 145 and name HN   ))    5.92  4.12  0.89
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 145 and name HE2  ))    3.36  1.56  0.50
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 145 and name HD2  ))    3.92  2.12  0.59
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 156 and name HG1* ))    4.26  2.46  0.64
 assign ((segid  A and resid  18 and name HA*  ))   ((segid  A and resid  19 and name HN   ))    3.07  1.27  0.46
 assign ((segid  A and resid  18 and name HA*  ))   ((segid  A and resid 138 and name HG2* ))    4.15  2.35  0.62
 assign ((segid  A and resid  18 and name HA*  ))   ((segid  A and resid 138 and name HD1* ))    3.53  1.73  0.53
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid 138 and name HG1* ))    4.24  2.44  0.64
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  20 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG*  ))    3.38  1.58  0.51
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HG*  ))    3.08  1.28  0.46
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 132 and name HG*  ))    4.53  2.73  0.68
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 135 and name HA*  ))    4.25  2.45  0.64
 assign ((segid  A and resid  20 and name HB   ))   ((segid  A and resid 132 and name HG*  ))    4.08  2.28  0.61
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid  21 and name HN   ))    3.77  1.97  0.57
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid  22 and name HE1  ))    3.64  1.84  0.55
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid  22 and name HZ   ))    3.81  2.01  0.57
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 114 and name HD1* ))    3.64  1.84  0.55
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 132 and name HG*  ))    3.14  1.34  0.47
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 134 and name HN   ))    4.20  2.40  0.63
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 135 and name HA*  ))    3.54  1.74  0.53
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 136 and name HA   ))    4.42  2.62  0.66
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 136 and name HG1  ))    5.85  4.05  0.88
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HN   ))    3.87  2.07  0.58
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HA   ))    4.29  2.49  0.64
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HB   ))    3.33  1.53  0.50
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HG2* ))    2.75  0.95  0.41
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HG1* ))    4.24  2.44  0.64
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HD1* ))    4.75  2.95  0.71
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 139 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 139 and name HA   ))    4.07  2.27  0.61
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 139 and name HB   ))    4.13  2.33  0.62
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 139 and name HG*  ))    3.88  2.08  0.58
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 140 and name HN   ))    4.76  2.96  0.71
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 142 and name HG*  ))    5.73  3.93  0.86
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid 132 and name HG*  ))    4.27  2.47  0.64
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  22 and name HN   ))    3.71  1.91  0.56
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid 134 and name HN   ))    4.37  2.57  0.66
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 132 and name HG*  ))    4.13  2.33  0.62
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  24 and name HD*  ))    4.13  2.33  0.62
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  98 and name HD*  ))    4.09  2.29  0.61
 assign ((segid  A and resid  22 and name HB1  ))   ((segid  A and resid  24 and name HD*  ))    4.57  2.77  0.69
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid  98 and name HD*  ))    3.65  1.85  0.55
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid  98 and name HD*  ))    3.72  1.92  0.56
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 132 and name HG*  ))    5.58  3.78  0.84
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 139 and name HG*  ))    3.66  1.86  0.55
 assign ((segid  A and resid  22 and name HZ   ))   ((segid  A and resid 139 and name HG*  ))    4.22  2.42  0.63
 assign ((segid  A and resid  22 and name HE2  ))   ((segid  A and resid  98 and name HD*  ))    4.81  3.01  0.72
 assign ((segid  A and resid  22 and name HD2  ))   ((segid  A and resid  24 and name HD*  ))    4.51  2.71  0.68
 assign ((segid  A and resid  22 and name HD2  ))   ((segid  A and resid  98 and name HD*  ))    4.55  2.75  0.68
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HB*  ))    3.64  1.84  0.55
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HD*  ))    3.56  1.76  0.53
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  24 and name HD*  ))    3.39  1.59  0.51
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HN   ))    3.85  2.05  0.58
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HA   ))    5.11  3.31  0.77
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  26 and name HB*  ))    4.13  2.33  0.62
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  29 and name HG*  ))    4.95  3.15  0.74
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  33 and name HB*  ))    3.31  1.51  0.50
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  25 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  26 and name HB*  ))    4.78  2.98  0.72
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  33 and name HA   ))    3.94  2.14  0.59
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  33 and name HB*  ))    3.36  1.56  0.50
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  36 and name HN   ))    4.59  2.79  0.69
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  36 and name HB*  ))    3.82  2.02  0.57
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  36 and name HB1  ))    6.14  4.34  0.92
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  36 and name HB1  ))    6.14  4.34  0.92
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  37 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  37 and name HA   ))    4.33  2.53  0.65
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  37 and name HB*  ))    4.18  2.38  0.63
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  98 and name HD*  ))    3.47  1.67  0.52
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid 130 and name HA*  ))    3.88  2.08  0.58
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid 131 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB*  ))    3.39  1.59  0.51
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  29 and name HG*  ))    4.26  2.46  0.64
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 130 and name HA*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  26 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  28 and name HN   ))    4.11  2.31  0.62
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  29 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  29 and name HG*  ))    3.35  1.55  0.50
 assign ((segid  A and resid  25 and name HD2  ))   ((segid  A and resid  29 and name HG*  ))    4.59  2.79  0.69
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HB*  ))    3.06  1.26  0.46
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HG*  ))    4.06  2.26  0.61
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  29 and name HG*  ))    4.30  2.50  0.65
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HG*  ))    3.77  1.97  0.57
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HG*  ))    5.77  3.97  0.87
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HG*  ))    2.97  1.17  0.45
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  30 and name HD*  ))    4.08  2.28  0.61
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  29 and name HG*  ))    3.06  1.26  0.46
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  30 and name HD*  ))    3.33  1.53  0.50
 assign ((segid  A and resid  29 and name HB   ))   ((segid  A and resid 127 and name HG*  ))    4.02  2.22  0.60
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  30 and name HA   ))    4.69  2.89  0.70
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  30 and name HD*  ))    3.87  2.07  0.58
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  32 and name HN   ))    4.47  2.67  0.67
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  32 and name HG2* ))    3.92  2.12  0.59
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  33 and name HN   ))    3.68  1.88  0.55
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  33 and name HA   ))    4.11  2.31  0.62
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  33 and name HB*  ))    3.52  1.72  0.53
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  86 and name HB*  ))    3.63  1.83  0.54
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  86 and name HG*  ))    3.65  1.85  0.55
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  87 and name HD2* ))    3.08  1.28  0.46
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  89 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  89 and name HD1* ))    4.23  2.43  0.63
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  90 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  90 and name HD1* ))    3.17  1.37  0.48
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  90 and name HD2* ))    4.28  2.48  0.64
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 127 and name HG*  ))    2.75  0.95  0.41
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 128 and name HG1* ))    4.74  2.94  0.71
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 129 and name HN   ))    4.35  2.55  0.65
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 129 and name HA   ))    3.00  1.20  0.45
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 129 and name HB*  ))    3.47  1.67  0.52
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 130 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  30 and name HB*  ))   ((segid  A and resid  31 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid  30 and name HG*  ))   ((segid  A and resid  31 and name HN   ))    3.38  1.58  0.51
 assign ((segid  A and resid  30 and name HD*  ))   ((segid  A and resid  33 and name HB*  ))    5.44  3.64  0.82
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  31 and name HD*  ))    4.83  3.03  0.72
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  86 and name HB*  ))    4.45  2.65  0.67
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  31 and name HE*  ))    4.20  2.40  0.63
 assign ((segid  A and resid  31 and name HD*  ))   ((segid  A and resid  86 and name HB*  ))    3.74  1.94  0.56
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  86 and name HB*  ))    4.22  2.42  0.63
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 127 and name HG*  ))    3.37  1.57  0.51
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  36 and name HB*  ))    5.81  4.01  0.87
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB*  ))    3.94  2.14  0.59
 assign ((segid  A and resid  34 and name HB*  ))   ((segid  A and resid  35 and name HN   ))    3.76  1.96  0.56
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  78 and name HD1* ))    3.72  1.92  0.56
 assign ((segid  A and resid  35 and name HD2* ))   ((segid  A and resid  39 and name HD1* ))    3.99  2.19  0.60
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HB*  ))    3.46  1.66  0.52
 assign ((segid  A and resid  36 and name HB*  ))   ((segid  A and resid  37 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid  36 and name HB*  ))   ((segid  A and resid  37 and name HB*  ))    4.37  2.57  0.66
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HB*  ))    3.49  1.69  0.52
 assign ((segid  A and resid  37 and name HB*  ))   ((segid  A and resid  38 and name HN   ))    3.71  1.91  0.56
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  44 and name HG*  ))    3.64  1.84  0.55
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  44 and name HD*  ))    3.93  2.13  0.59
 assign ((segid  A and resid  39 and name HG   ))   ((segid  A and resid  44 and name HG*  ))    5.07  3.27  0.76
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  44 and name HB*  ))    4.51  2.71  0.68
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HB*  ))    3.63  1.83  0.54
 assign ((segid  A and resid  40 and name HB*  ))   ((segid  A and resid  41 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  40 and name HB*  ))   ((segid  A and resid  41 and name HG2* ))    3.83  2.03  0.57
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid 162 and name HA*  ))    4.04  2.24  0.61
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG*  ))    4.46  2.66  0.67
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HG*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HD*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HG*  ))    3.62  1.82  0.54
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HD*  ))    3.59  1.79  0.54
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  46 and name HZ   ))    4.34  2.54  0.65
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  46 and name HE2  ))    3.74  1.94  0.56
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  46 and name HD2  ))    3.94  2.14  0.59
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  78 and name HG2* ))    4.17  2.37  0.63
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  78 and name HD1* ))    5.74  3.94  0.86
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  44 and name HE*  ))    3.15  1.35  0.47
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  78 and name HG2* ))    3.43  1.63  0.51
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  78 and name HD1* ))    4.21  2.41  0.63
 assign ((segid  A and resid  44 and name HD*  ))   ((segid  A and resid  46 and name HE2  ))    5.06  3.26  0.76
 assign ((segid  A and resid  44 and name HD*  ))   ((segid  A and resid  78 and name HG2* ))    4.04  2.24  0.61
 assign ((segid  A and resid  44 and name HD*  ))   ((segid  A and resid  78 and name HD1* ))    4.24  2.44  0.64
 assign ((segid  A and resid  44 and name HE*  ))   ((segid  A and resid  78 and name HG2* ))    4.22  2.42  0.63
 assign ((segid  A and resid  44 and name HE*  ))   ((segid  A and resid  78 and name HD1* ))    3.77  1.97  0.57
 assign ((segid  A and resid  46 and name HB*  ))   ((segid  A and resid  46 and name HD1  ))    3.07  1.27  0.46
 assign ((segid  A and resid  46 and name HB*  ))   ((segid  A and resid  46 and name HD2  ))    3.11  1.31  0.47
 assign ((segid  A and resid  46 and name HB*  ))   ((segid  A and resid  47 and name HN   ))    3.27  1.47  0.49
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  50 and name HA*  ))    4.38  2.58  0.66
 assign ((segid  A and resid  49 and name HB*  ))   ((segid  A and resid  49 and name HE*  ))    4.01  2.21  0.60
 assign ((segid  A and resid  49 and name HB*  ))   ((segid  A and resid  50 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 159 and name HB*  ))    4.89  3.09  0.73
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 160 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 160 and name HA   ))    3.48  1.68  0.52
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 160 and name HB*  ))    3.81  2.01  0.57
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 161 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid  53 and name HN   ))    3.38  1.58  0.51
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid 157 and name HA   ))    4.34  2.54  0.65
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid 157 and name HG2* ))    3.46  1.66  0.52
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HB*  ))    3.66  1.86  0.55
 assign ((segid  A and resid  53 and name HB*  ))   ((segid  A and resid 156 and name HG2* ))    3.75  1.95  0.56
 assign ((segid  A and resid  53 and name HZ   ))   ((segid  A and resid 114 and name HG1* ))    4.99  3.19  0.75
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  55 and name HD*  ))    3.63  1.83  0.54
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  56 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  56 and name HA   ))    4.22  2.42  0.63
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  57 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid  62 and name HB*  ))    4.52  2.72  0.68
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 146 and name HA*  ))    4.84  3.04  0.73
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 142 and name HB*  ))    5.00  3.20  0.75
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HB*  ))    3.82  2.02  0.57
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HG*  ))    3.56  1.76  0.53
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 146 and name HA*  ))    3.62  1.82  0.54
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid  62 and name HB*  ))    4.21  2.41  0.63
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  59 and name HA*  ))    4.48  2.68  0.67
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid 143 and name HB*  ))    4.28  2.48  0.64
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid 143 and name HG*  ))    3.69  1.89  0.55
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid  59 and name HN   ))    3.83  2.03  0.57
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid 143 and name HG*  ))    3.35  1.55  0.50
 assign ((segid  A and resid  58 and name HG*  ))   ((segid  A and resid 147 and name HN   ))    4.60  2.80  0.69
 assign ((segid  A and resid  58 and name HD2  ))   ((segid  A and resid 143 and name HG*  ))    5.24  3.44  0.79
 assign ((segid  A and resid  58 and name HD1  ))   ((segid  A and resid 143 and name HG*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid 143 and name HG*  ))    3.82  2.02  0.57
 assign ((segid  A and resid  60 and name HD1  ))   ((segid  A and resid 122 and name HD*  ))    4.80  3.00  0.72
 assign ((segid  A and resid  60 and name HE1  ))   ((segid  A and resid 122 and name HD*  ))    3.42  1.62  0.51
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid  62 and name HN   ))    3.48  1.68  0.52
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid 116 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid 119 and name HG2* ))    3.78  1.98  0.57
 assign ((segid  A and resid  61 and name HE*  ))   ((segid  A and resid 122 and name HD*  ))    3.62  1.82  0.54
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  62 and name HB*  ))    3.70  1.90  0.56
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  63 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  69 and name HG*  ))    4.22  2.42  0.63
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HG*  ))    3.66  1.86  0.55
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HD*  ))    3.96  2.16  0.59
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  69 and name HD*  ))    3.18  1.38  0.48
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  76 and name HB*  ))    3.97  2.17  0.60
 assign ((segid  A and resid  69 and name HG*  ))   ((segid  A and resid  73 and name HG2* ))    4.25  2.45  0.64
 assign ((segid  A and resid  69 and name HG*  ))   ((segid  A and resid  76 and name HB*  ))    4.75  2.95  0.71
 assign ((segid  A and resid  69 and name HD*  ))   ((segid  A and resid  73 and name HB   ))    4.53  2.73  0.68
 assign ((segid  A and resid  69 and name HD*  ))   ((segid  A and resid  73 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  69 and name HD*  ))   ((segid  A and resid  76 and name HB*  ))    3.78  1.98  0.57
 assign ((segid  A and resid  69 and name HD*  ))   ((segid  A and resid  76 and name HD*  ))    3.35  1.55  0.50
 assign ((segid  A and resid  72 and name HA*  ))   ((segid  A and resid  73 and name HA   ))    4.52  2.72  0.68
 assign ((segid  A and resid  73 and name HB   ))   ((segid  A and resid  74 and name HA*  ))    4.18  2.38  0.63
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  76 and name HB*  ))    3.62  1.82  0.54
 assign ((segid  A and resid  75 and name HA1  ))   ((segid  A and resid 111 and name HB*  ))    5.24  3.44  0.79
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  76 and name HD*  ))    4.72  2.92  0.71
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  77 and name HB*  ))    4.53  2.73  0.68
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  77 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  81 and name HN   ))    5.35  3.55  0.80
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  78 and name HN   ))    3.80  2.00  0.57
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  79 and name HN   ))    3.94  2.14  0.59
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  83 and name HD1  ))    3.38  1.58  0.51
 assign ((segid  A and resid  79 and name HD2  ))   ((segid  A and resid  83 and name HB*  ))    4.21  2.41  0.63
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG*  ))    3.64  1.84  0.55
 assign ((segid  A and resid  81 and name HB*  ))   ((segid  A and resid  82 and name HN   ))    3.66  1.86  0.55
 assign ((segid  A and resid  81 and name HB*  ))   ((segid  A and resid  82 and name HG1  ))    4.06  2.26  0.61
 assign ((segid  A and resid  81 and name HG*  ))   ((segid  A and resid  82 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  81 and name HG*  ))   ((segid  A and resid  82 and name HG1  ))    4.22  2.42  0.63
 assign ((segid  A and resid  81 and name HG*  ))   ((segid  A and resid  82 and name HE*  ))    4.16  2.36  0.62
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  83 and name HD1  ))    3.26  1.46  0.49
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  83 and name HE2  ))    4.80  3.00  0.72
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  83 and name HD2  ))    3.12  1.32  0.47
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  84 and name HN   ))    3.25  1.45  0.49
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HB*  ))    4.48  2.68  0.67
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    4.05  2.25  0.61
 assign ((segid  A and resid  85 and name HB1  ))   ((segid  A and resid 127 and name HG*  ))    4.98  3.18  0.75
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB*  ))    3.57  1.77  0.54
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.57  1.77  0.54
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  86 and name HG*  ))    3.46  1.66  0.52
 assign ((segid  A and resid  86 and name HB*  ))   ((segid  A and resid 127 and name HG*  ))    3.44  1.64  0.52
 assign ((segid  A and resid  86 and name HB1  ))   ((segid  A and resid 127 and name HG2* ))    5.81  4.01  0.87
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid  87 and name HN   ))    4.34  2.54  0.65
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid  87 and name HD2* ))    3.63  1.83  0.54
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid 127 and name HG*  ))    5.14  3.34  0.77
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HD2* ))    4.35  2.55  0.65
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.04  1.24  0.46
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  87 and name HD2* ))    4.25  2.45  0.64
 assign ((segid  A and resid  87 and name HB*  ))   ((segid  A and resid  89 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HB*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  88 and name HD2  ))    3.24  1.44  0.49
 assign ((segid  A and resid  88 and name HE1  ))   ((segid  A and resid 127 and name HG*  ))    4.45  2.65  0.67
 assign ((segid  A and resid  90 and name HB*  ))   ((segid  A and resid  90 and name HD1* ))    3.30  1.50  0.50
 assign ((segid  A and resid  90 and name HB*  ))   ((segid  A and resid  90 and name HD2* ))    2.88  1.08  0.43
 assign ((segid  A and resid  90 and name HB*  ))   ((segid  A and resid  91 and name HN   ))    3.49  1.69  0.52
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB*  ))    3.36  1.56  0.50
 assign ((segid  A and resid  91 and name HB*  ))   ((segid  A and resid  92 and name HN   ))    3.56  1.76  0.53
 assign ((segid  A and resid  91 and name HB*  ))   ((segid  A and resid  93 and name HN   ))    5.09  3.29  0.76
 assign ((segid  A and resid  91 and name HB*  ))   ((segid  A and resid  93 and name HG2* ))    3.39  1.59  0.51
 assign ((segid  A and resid  92 and name HB*  ))   ((segid  A and resid  93 and name HN   ))    4.37  2.57  0.66
 assign ((segid  A and resid  92 and name HB*  ))   ((segid  A and resid 119 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 122 and name HB*  ))    4.14  2.34  0.62
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 122 and name HD*  ))    3.89  2.09  0.58
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid 118 and name HD*  ))    4.20  2.40  0.63
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 132 and name HG*  ))    4.97  3.17  0.75
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    5.48  3.68  0.82
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 132 and name HG*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  96 and name HA1  ))   ((segid  A and resid 132 and name HG*  ))    3.83  2.03  0.57
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid 115 and name HB*  ))    5.05  3.25  0.76
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  99 and name HB*  ))    3.61  1.81  0.54
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 115 and name HB*  ))    4.54  2.74  0.68
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD*  ))    3.61  1.81  0.54
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid  99 and name HN   ))    3.90  2.10  0.59
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 128 and name HG1* ))    4.27  2.47  0.64
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 130 and name HN   ))    3.77  1.97  0.57
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HN   ))    3.87  2.07  0.58
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 112 and name HB*  ))    4.17  2.37  0.63
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 113 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 114 and name HG2* ))    3.78  1.98  0.57
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 114 and name HG1* ))    3.22  1.42  0.48
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 114 and name HD1* ))    3.60  1.80  0.54
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 131 and name HN   ))    4.53  2.73  0.68
 assign ((segid  A and resid 100 and name HG*  ))   ((segid  A and resid 100 and name HE*  ))    3.57  1.77  0.54
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 109 and name HA*  ))    3.62  1.82  0.54
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 111 and name HB*  ))    3.30  1.50  0.50
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 112 and name HB*  ))    5.48  3.68  0.82
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 111 and name HB*  ))    3.60  1.80  0.54
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 111 and name HG*  ))    4.60  2.80  0.69
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 103 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 103 and name HA   ))    4.79  2.99  0.72
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 104 and name HN   ))    4.15  2.35  0.62
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 108 and name HB*  ))    3.79  1.99  0.57
 assign ((segid  A and resid 102 and name HD2* ))   ((segid  A and resid 103 and name HA   ))    4.30  2.50  0.65
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 105 and name HD*  ))    4.75  2.95  0.71
 assign ((segid  A and resid 104 and name HA*  ))   ((segid  A and resid 105 and name HD*  ))    3.04  1.24  0.46
 assign ((segid  A and resid 106 and name HB*  ))   ((segid  A and resid 106 and name HD2* ))    3.22  1.42  0.48
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 111 and name HG*  ))    5.27  3.47  0.79
 assign ((segid  A and resid 110 and name HB2  ))   ((segid  A and resid 111 and name HG*  ))    4.61  2.81  0.69
 assign ((segid  A and resid 110 and name HB2  ))   ((segid  A and resid 111 and name HE*  ))    3.99  2.19  0.60
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 111 and name HG*  ))    4.20  2.40  0.63
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 111 and name HG*  ))    3.47  1.67  0.52
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 112 and name HB*  ))    4.72  2.92  0.71
 assign ((segid  A and resid 111 and name HB*  ))   ((segid  A and resid 112 and name HN   ))    4.34  2.54  0.65
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  A and resid 112 and name HN   ))    4.82  3.02  0.72
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  A and resid 113 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HB*  ))    3.64  1.84  0.55
 assign ((segid  A and resid 113 and name HB*  ))   ((segid  A and resid 113 and name HD2  ))    3.09  1.29  0.46
 assign ((segid  A and resid 113 and name HB*  ))   ((segid  A and resid 114 and name HN   ))    3.84  2.04  0.58
 assign ((segid  A and resid 113 and name HD2  ))   ((segid  A and resid 122 and name HD*  ))    5.00  3.20  0.75
 assign ((segid  A and resid 113 and name HD2  ))   ((segid  B and resid 220 and name HG*  ))    5.81  4.01  0.87
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HG1* ))    3.82  2.02  0.57
 assign ((segid  A and resid 114 and name HB   ))   ((segid  A and resid 139 and name HG*  ))    3.85  2.05  0.58
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 139 and name HG*  ))    2.75  0.95  0.41
 assign ((segid  A and resid 114 and name HG1* ))   ((segid  A and resid 139 and name HG*  ))    3.80  2.00  0.57
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HB*  ))    3.66  1.86  0.55
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 117 and name HN   ))    3.78  1.98  0.57
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 119 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 119 and name HG2* ))    3.57  1.77  0.54
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 122 and name HD*  ))    4.26  2.46  0.64
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 139 and name HG*  ))    3.58  1.78  0.54
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 140 and name HG*  ))    5.08  3.28  0.76
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HG*  ))    3.90  2.10  0.59
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 118 and name HD*  ))    3.67  1.87  0.55
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 118 and name HD*  ))    3.57  1.77  0.54
 assign ((segid  A and resid 119 and name HB   ))   ((segid  A and resid 122 and name HB*  ))    4.03  2.23  0.60
 assign ((segid  A and resid 119 and name HB   ))   ((segid  A and resid 122 and name HD*  ))    3.81  2.01  0.57
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 122 and name HD*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 120 and name HG*  ))   ((segid  A and resid 121 and name HN   ))    3.72  1.92  0.56
 assign ((segid  A and resid 120 and name HG*  ))   ((segid  A and resid 121 and name HE3  ))    3.89  2.09  0.58
 assign ((segid  A and resid 121 and name HD1  ))   ((segid  A and resid 122 and name HD*  ))    2.79  0.99  0.42
 assign ((segid  A and resid 121 and name HE1  ))   ((segid  A and resid 122 and name HD*  ))    3.22  1.42  0.48
 assign ((segid  A and resid 121 and name HZ2  ))   ((segid  A and resid 122 and name HD*  ))    4.35  2.55  0.65
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HB*  ))    3.59  1.79  0.54
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HD*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 122 and name HD*  ))    3.03  1.23  0.45
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 123 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  A and resid 123 and name HN   ))    4.84  3.04  0.73
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  A and resid 125 and name HB*  ))    3.82  2.02  0.57
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  A and resid 125 and name HE*  ))    3.79  1.99  0.57
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  B and resid 220 and name HB*  ))    4.09  2.29  0.61
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  B and resid 220 and name HG*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  B and resid 220 and name HD*  ))    4.65  2.85  0.70
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  B and resid 222 and name HB*  ))    5.05  3.25  0.76
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HB*  ))    3.33  1.53  0.50
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 124 and name HA*  ))    4.47  2.67  0.67
 assign ((segid  A and resid 124 and name HA*  ))   ((segid  A and resid 125 and name HA   ))    4.61  2.81  0.69
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB*  ))    3.34  1.54  0.50
 assign ((segid  A and resid 125 and name HB*  ))   ((segid  A and resid 125 and name HE*  ))    2.86  1.06  0.43
 assign ((segid  A and resid 125 and name HB*  ))   ((segid  A and resid 126 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 126 and name HB*  ))    3.67  1.87  0.55
 assign ((segid  A and resid 126 and name HB*  ))   ((segid  A and resid 126 and name HE1  ))    4.63  2.83  0.69
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.43  1.63  0.51
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 128 and name HN   ))    4.11  2.31  0.62
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 128 and name HG2* ))    4.27  2.47  0.64
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 129 and name HN   ))    5.35  3.55  0.80
 assign ((segid  A and resid 131 and name HA   ))   ((segid  A and resid 132 and name HG*  ))    5.57  3.77  0.84
 assign ((segid  A and resid 131 and name HG2  ))   ((segid  A and resid 132 and name HG*  ))    4.01  2.21  0.60
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 132 and name HG*  ))    3.20  1.40  0.48
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 133 and name HN   ))    3.36  1.56  0.50
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 133 and name HB1  ))    5.67  3.87  0.85
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 134 and name HN   ))    3.39  1.59  0.51
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 136 and name HA   ))    3.22  1.42  0.48
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 136 and name HB*  ))    4.17  2.37  0.63
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 136 and name HG1  ))    5.44  3.64  0.82
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 136 and name HE*  ))    3.90  2.10  0.59
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 139 and name HN   ))    5.00  3.20  0.75
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 139 and name HB   ))    4.34  2.54  0.65
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 139 and name HG*  ))    3.53  1.73  0.53
 assign ((segid  A and resid 135 and name HA*  ))   ((segid  A and resid 138 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    3.39  1.59  0.51
 assign ((segid  A and resid 136 and name HG1  ))   ((segid  A and resid 140 and name HG*  ))    4.71  2.91  0.71
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 139 and name HG*  ))    3.23  1.43  0.48
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 140 and name HG*  ))    3.43  1.63  0.51
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HB*  ))    3.62  1.82  0.54
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 140 and name HG*  ))    5.64  3.84  0.85
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HG1* ))    3.75  1.95  0.56
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    3.97  2.17  0.60
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 138 and name HG1* ))    3.27  1.47  0.49
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 139 and name HG*  ))    3.90  2.10  0.59
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 142 and name HG*  ))    4.07  2.27  0.61
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    3.20  1.40  0.48
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    2.93  1.13  0.44
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HA   ))    5.21  3.41  0.78
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HB*  ))    4.08  2.28  0.61
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HG*  ))    4.43  2.63  0.66
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 141 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 142 and name HG*  ))    4.15  2.35  0.62
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 143 and name HN   ))    5.30  3.50  0.80
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 143 and name HB*  ))    4.94  3.14  0.74
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG*  ))    3.29  1.49  0.49
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 140 and name HG*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HB*  ))    3.86  2.06  0.58
 assign ((segid  A and resid 140 and name HG*  ))   ((segid  A and resid 141 and name HN   ))    3.79  1.99  0.57
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 142 and name HB*  ))    5.35  3.55  0.80
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 142 and name HG*  ))    4.44  2.64  0.67
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 142 and name HB*  ))    3.20  1.40  0.48
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 142 and name HG*  ))    3.44  1.64  0.52
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 142 and name HE*  ))    3.80  2.00  0.57
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 143 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 145 and name HD2  ))    4.93  3.13  0.74
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 156 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 156 and name HD1* ))    5.21  3.41  0.78
 assign ((segid  A and resid 142 and name HG*  ))   ((segid  A and resid 156 and name HG2* ))    5.03  3.23  0.75
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 143 and name HG*  ))    4.31  2.51  0.65
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 143 and name HG*  ))    3.67  1.87  0.55
 assign ((segid  A and resid 143 and name HB*  ))   ((segid  A and resid 144 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB*  ))    3.11  1.31  0.47
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HG*  ))    3.06  1.26  0.46
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    3.43  1.63  0.51
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 154 and name HN   ))    3.80  2.00  0.57
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 154 and name HB*  ))    3.85  2.05  0.58
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 154 and name HG*  ))    4.45  2.65  0.67
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 156 and name HD1* ))    3.34  1.54  0.50
 assign ((segid  A and resid 145 and name HD1  ))   ((segid  A and resid 154 and name HG*  ))    4.19  2.39  0.63
 assign ((segid  A and resid 145 and name HD1  ))   ((segid  A and resid 154 and name HD*  ))    5.68  3.88  0.85
 assign ((segid  A and resid 145 and name HE1  ))   ((segid  A and resid 154 and name HG*  ))    3.90  2.10  0.59
 assign ((segid  A and resid 145 and name HE1  ))   ((segid  A and resid 154 and name HD*  ))    4.47  2.67  0.67
 assign ((segid  A and resid 145 and name HE1  ))   ((segid  A and resid 154 and name HE*  ))    4.17  2.37  0.63
 assign ((segid  A and resid 146 and name HA*  ))   ((segid  A and resid 152 and name HG2* ))    3.44  1.64  0.52
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 147 and name HB*  ))    3.70  1.90  0.56
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 148 and name HG*  ))    3.67  1.87  0.55
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 151 and name HG*  ))    3.55  1.75  0.53
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 151 and name HD*  ))    4.16  2.36  0.62
 assign ((segid  A and resid 151 and name HB*  ))   ((segid  A and resid 151 and name HD*  ))    3.43  1.63  0.51
 assign ((segid  A and resid 151 and name HG*  ))   ((segid  A and resid 152 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 154 and name HN   ))    4.27  2.47  0.64
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HB*  ))    3.51  1.71  0.53
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HG*  ))    3.78  1.98  0.57
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 155 and name HN   ))    3.10  1.30  0.47
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 156 and name HD1* ))    3.17  1.37  0.48
 assign ((segid  A and resid 154 and name HG*  ))   ((segid  A and resid 154 and name HE*  ))    3.02  1.22  0.45
 assign ((segid  A and resid 154 and name HG*  ))   ((segid  A and resid 155 and name HN   ))    4.78  2.98  0.72
 assign ((segid  A and resid 154 and name HG*  ))   ((segid  A and resid 156 and name HD1* ))    4.22  2.42  0.63
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 155 and name HD*  ))    3.76  1.96  0.56
 assign ((segid  A and resid 155 and name HD*  ))   ((segid  A and resid 157 and name HG2* ))    4.06  2.26  0.61
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HG1* ))    4.11  2.31  0.62
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 160 and name HB*  ))    4.74  2.94  0.71
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HB*  ))    4.14  2.34  0.62
 assign ((segid  A and resid 159 and name HB*  ))   ((segid  A and resid 160 and name HB*  ))    4.11  2.31  0.62
 assign ((segid  A and resid 160 and name HB*  ))   ((segid  A and resid 161 and name HN   ))    4.07  2.27  0.61
 assign ((segid  A and resid 160 and name HB*  ))   ((segid  A and resid 161 and name HA   ))    5.18  3.38  0.78
 assign ((segid  A and resid 161 and name HB*  ))   ((segid  A and resid 162 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid 162 and name HA*  ))   ((segid  A and resid 163 and name HN   ))    3.07  1.27  0.46
 assign ((segid  A and resid 163 and name HB*  ))   ((segid  A and resid 164 and name HD*  ))    5.17  3.37  0.78
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HD*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 164 and name HD*  ))    2.81  1.01  0.42
 assign ((segid  A and resid 164 and name HD*  ))   ((segid  A and resid 165 and name HN   ))    4.59  2.79  0.69
!
!
!
!
! Dihedral angles in CNS format 
!
   assign (segid  A and resid   2 and name C   )   (segid  A and resid   3 and name N   )
          (segid  A and resid   3 and name CA  )   (segid  A and resid   3 and name C   )   1.0    -75.20    20.10   2 
   assign (segid  A and resid   3 and name N   )   (segid  A and resid   3 and name CA  )
          (segid  A and resid   3 and name C   )   (segid  A and resid   4 and name N   )   1.0    134.70    26.90   2 
   assign (segid  A and resid   4 and name N   )   (segid  A and resid   4 and name CA  )
          (segid  A and resid   4 and name C   )   (segid  A and resid   5 and name N   )   1.0    145.00    25.00   2 
   assign (segid  A and resid   4 and name C   )   (segid  A and resid   5 and name N   )
          (segid  A and resid   5 and name CA  )   (segid  A and resid   5 and name C   )   1.0   -122.85    24.05   2 
   assign (segid  A and resid   5 and name N   )   (segid  A and resid   5 and name CA  )
          (segid  A and resid   5 and name C   )   (segid  A and resid   6 and name N   )   1.0    135.20    24.30   2 
   assign (segid  A and resid   5 and name C   )   (segid  A and resid   6 and name N   )
          (segid  A and resid   6 and name CA  )   (segid  A and resid   6 and name C   )   1.0   -128.70    25.00   2 
   assign (segid  A and resid   6 and name N   )   (segid  A and resid   6 and name CA  )
          (segid  A and resid   6 and name C   )   (segid  A and resid   7 and name N   )   1.0    150.50    25.00   2 
   assign (segid  A and resid   6 and name C   )   (segid  A and resid   7 and name N   )
          (segid  A and resid   7 and name CA  )   (segid  A and resid   7 and name C   )   1.0   -121.40    21.50   2 
   assign (segid  A and resid   7 and name N   )   (segid  A and resid   7 and name CA  )
          (segid  A and resid   7 and name C   )   (segid  A and resid   8 and name N   )   1.0    139.65    23.65   2 
   assign (segid  A and resid   7 and name C   )   (segid  A and resid   8 and name N   )
          (segid  A and resid   8 and name CA  )   (segid  A and resid   8 and name C   )   1.0   -126.90    25.00   2 
   assign (segid  A and resid   8 and name N   )   (segid  A and resid   8 and name CA  )
          (segid  A and resid   8 and name C   )   (segid  A and resid   9 and name N   )   1.0    142.00    23.20   2 
   assign (segid  A and resid   8 and name C   )   (segid  A and resid   9 and name N   )
          (segid  A and resid   9 and name CA  )   (segid  A and resid   9 and name C   )   1.0    -92.05    25.55   2 
   assign (segid  A and resid   9 and name N   )   (segid  A and resid   9 and name CA  )
          (segid  A and resid   9 and name C   )   (segid  A and resid  10 and name N   )   1.0    122.80    25.00   2 
   assign (segid  A and resid   9 and name C   )   (segid  A and resid  10 and name N   )
          (segid  A and resid  10 and name CA  )   (segid  A and resid  10 and name C   )   1.0   -107.00    25.00   2 
   assign (segid  A and resid  10 and name N   )   (segid  A and resid  10 and name CA  )
          (segid  A and resid  10 and name C   )   (segid  A and resid  11 and name N   )   1.0    124.20    25.00   2 
   assign (segid  A and resid  10 and name C   )   (segid  A and resid  11 and name N   )
          (segid  A and resid  11 and name CA  )   (segid  A and resid  11 and name C   )   1.0   -119.00    25.00   2 
   assign (segid  A and resid  11 and name N   )   (segid  A and resid  11 and name CA  )
          (segid  A and resid  11 and name C   )   (segid  A and resid  12 and name N   )   1.0    131.60    26.30   2 
   assign (segid  A and resid  11 and name C   )   (segid  A and resid  12 and name N   )
          (segid  A and resid  12 and name CA  )   (segid  A and resid  12 and name C   )   1.0   -121.80    25.00   2 
   assign (segid  A and resid  12 and name N   )   (segid  A and resid  12 and name CA  )
          (segid  A and resid  12 and name C   )   (segid  A and resid  13 and name N   )   1.0    118.30    25.00   2 
   assign (segid  A and resid  12 and name C   )   (segid  A and resid  13 and name N   )
          (segid  A and resid  13 and name CA  )   (segid  A and resid  13 and name C   )   1.0     56.50    25.00   2 
   assign (segid  A and resid  13 and name N   )   (segid  A and resid  13 and name CA  )
          (segid  A and resid  13 and name C   )   (segid  A and resid  14 and name N   )   1.0     39.90    25.00   2 
   assign (segid  A and resid  13 and name C   )   (segid  A and resid  14 and name N   )
          (segid  A and resid  14 and name CA  )   (segid  A and resid  14 and name C   )   1.0     84.40    25.00   2 
   assign (segid  A and resid  14 and name N   )   (segid  A and resid  14 and name CA  )
          (segid  A and resid  14 and name C   )   (segid  A and resid  15 and name N   )   1.0     -2.80    25.00   2 
   assign (segid  A and resid  14 and name C   )   (segid  A and resid  15 and name N   )
          (segid  A and resid  15 and name CA  )   (segid  A and resid  15 and name C   )   1.0   -116.55    33.65   2 
   assign (segid  A and resid  15 and name N   )   (segid  A and resid  15 and name CA  )
          (segid  A and resid  15 and name C   )   (segid  A and resid  16 and name N   )   1.0    135.00    20.30   2 
   assign (segid  A and resid  16 and name N   )   (segid  A and resid  16 and name CA  )
          (segid  A and resid  16 and name C   )   (segid  A and resid  17 and name N   )   1.0    131.50    30.00   2 
   assign (segid  A and resid  16 and name C   )   (segid  A and resid  17 and name N   )
          (segid  A and resid  17 and name CA  )   (segid  A and resid  17 and name C   )   1.0   -109.80    30.00   2 
   assign (segid  A and resid  17 and name N   )   (segid  A and resid  17 and name CA  )
          (segid  A and resid  17 and name C   )   (segid  A and resid  18 and name N   )   1.0    -23.95    21.35   2 
   assign (segid  A and resid  17 and name C   )   (segid  A and resid  18 and name N   )
          (segid  A and resid  18 and name CA  )   (segid  A and resid  18 and name C   )   1.0    178.35    41.35   2 
   assign (segid  A and resid  18 and name N   )   (segid  A and resid  18 and name CA  )
          (segid  A and resid  18 and name C   )   (segid  A and resid  19 and name N   )   1.0    167.55    29.35   2 
   assign (segid  A and resid  18 and name C   )   (segid  A and resid  19 and name N   )
          (segid  A and resid  19 and name CA  )   (segid  A and resid  19 and name C   )   1.0   -134.55    25.55   2 
   assign (segid  A and resid  19 and name N   )   (segid  A and resid  19 and name CA  )
          (segid  A and resid  19 and name C   )   (segid  A and resid  20 and name N   )   1.0    134.80    22.20   2 
   assign (segid  A and resid  19 and name C   )   (segid  A and resid  20 and name N   )
          (segid  A and resid  20 and name CA  )   (segid  A and resid  20 and name C   )   1.0   -117.65    26.05   2 
   assign (segid  A and resid  20 and name N   )   (segid  A and resid  20 and name CA  )
          (segid  A and resid  20 and name C   )   (segid  A and resid  21 and name N   )   1.0    132.90    25.00   2 
   assign (segid  A and resid  20 and name C   )   (segid  A and resid  21 and name N   )
          (segid  A and resid  21 and name CA  )   (segid  A and resid  21 and name C   )   1.0   -118.20    22.60   2 
   assign (segid  A and resid  21 and name N   )   (segid  A and resid  21 and name CA  )
          (segid  A and resid  21 and name C   )   (segid  A and resid  22 and name N   )   1.0    143.10    25.00   2 
   assign (segid  A and resid  21 and name C   )   (segid  A and resid  22 and name N   )
          (segid  A and resid  22 and name CA  )   (segid  A and resid  22 and name C   )   1.0   -126.20    25.00   2 
   assign (segid  A and resid  22 and name N   )   (segid  A and resid  22 and name CA  )
          (segid  A and resid  22 and name C   )   (segid  A and resid  23 and name N   )   1.0    141.60    27.10   2 
   assign (segid  A and resid  22 and name C   )   (segid  A and resid  23 and name N   )
          (segid  A and resid  23 and name CA  )   (segid  A and resid  23 and name C   )   1.0   -105.80    29.10   2 
   assign (segid  A and resid  23 and name N   )   (segid  A and resid  23 and name CA  )
          (segid  A and resid  23 and name C   )   (segid  A and resid  24 and name N   )   1.0    128.50    25.00   2 
   assign (segid  A and resid  23 and name C   )   (segid  A and resid  24 and name N   )
          (segid  A and resid  24 and name CA  )   (segid  A and resid  24 and name C   )   1.0   -103.95    25.25   2 
   assign (segid  A and resid  24 and name N   )   (segid  A and resid  24 and name CA  )
          (segid  A and resid  24 and name C   )   (segid  A and resid  25 and name N   )   1.0    130.55    23.65   2 
   assign (segid  A and resid  24 and name C   )   (segid  A and resid  25 and name N   )
          (segid  A and resid  25 and name CA  )   (segid  A and resid  25 and name C   )   1.0    -98.35    23.85   2 
   assign (segid  A and resid  25 and name N   )   (segid  A and resid  25 and name CA  )
          (segid  A and resid  25 and name C   )   (segid  A and resid  26 and name N   )   1.0     90.90    30.50   2 
   assign (segid  A and resid  25 and name C   )   (segid  A and resid  26 and name N   )
          (segid  A and resid  26 and name CA  )   (segid  A and resid  26 and name C   )   1.0    -65.40    25.00   2 
   assign (segid  A and resid  26 and name N   )   (segid  A and resid  26 and name CA  )
          (segid  A and resid  26 and name C   )   (segid  A and resid  27 and name N   )   1.0    -23.90    25.00   2 
   assign (segid  A and resid  26 and name C   )   (segid  A and resid  27 and name N   )
          (segid  A and resid  27 and name CA  )   (segid  A and resid  27 and name C   )   1.0    -70.90    25.00   2 
   assign (segid  A and resid  27 and name N   )   (segid  A and resid  27 and name CA  )
          (segid  A and resid  27 and name C   )   (segid  A and resid  28 and name N   )   1.0    -18.70    22.40   2 
   assign (segid  A and resid  27 and name C   )   (segid  A and resid  28 and name N   )
          (segid  A and resid  28 and name CA  )   (segid  A and resid  28 and name C   )   1.0    -96.10    31.30   2 
   assign (segid  A and resid  28 and name N   )   (segid  A and resid  28 and name CA  )
          (segid  A and resid  28 and name C   )   (segid  A and resid  29 and name N   )   1.0    -10.70    43.50   2 
   assign (segid  A and resid  28 and name C   )   (segid  A and resid  29 and name N   )
          (segid  A and resid  29 and name CA  )   (segid  A and resid  29 and name C   )   1.0   -130.90    25.00   2 
   assign (segid  A and resid  29 and name N   )   (segid  A and resid  29 and name CA  )
          (segid  A and resid  29 and name C   )   (segid  A and resid  30 and name N   )   1.0     76.60    29.40   2 
   assign (segid  A and resid  30 and name N   )   (segid  A and resid  30 and name CA  )
          (segid  A and resid  30 and name C   )   (segid  A and resid  31 and name N   )   1.0    -37.10    25.00   2 
   assign (segid  A and resid  30 and name C   )   (segid  A and resid  31 and name N   )
          (segid  A and resid  31 and name CA  )   (segid  A and resid  31 and name C   )   1.0    -66.10    25.00   2 
   assign (segid  A and resid  31 and name N   )   (segid  A and resid  31 and name CA  )
          (segid  A and resid  31 and name C   )   (segid  A and resid  32 and name N   )   1.0    -38.70    25.00   2 
   assign (segid  A and resid  31 and name C   )   (segid  A and resid  32 and name N   )
          (segid  A and resid  32 and name CA  )   (segid  A and resid  32 and name C   )   1.0    -66.40    25.00   2 
   assign (segid  A and resid  32 and name N   )   (segid  A and resid  32 and name CA  )
          (segid  A and resid  32 and name C   )   (segid  A and resid  33 and name N   )   1.0    -39.80    25.00   2 
   assign (segid  A and resid  32 and name C   )   (segid  A and resid  33 and name N   )
          (segid  A and resid  33 and name CA  )   (segid  A and resid  33 and name C   )   1.0    -65.00    25.00   2 
   assign (segid  A and resid  33 and name N   )   (segid  A and resid  33 and name CA  )
          (segid  A and resid  33 and name C   )   (segid  A and resid  34 and name N   )   1.0    -40.40    25.00   2 
   assign (segid  A and resid  33 and name C   )   (segid  A and resid  34 and name N   )
          (segid  A and resid  34 and name CA  )   (segid  A and resid  34 and name C   )   1.0    -66.30    25.00   2 
   assign (segid  A and resid  34 and name N   )   (segid  A and resid  34 and name CA  )
          (segid  A and resid  34 and name C   )   (segid  A and resid  35 and name N   )   1.0    -37.20    25.00   2 
   assign (segid  A and resid  34 and name C   )   (segid  A and resid  35 and name N   )
          (segid  A and resid  35 and name CA  )   (segid  A and resid  35 and name C   )   1.0    -66.90    25.00   2 
   assign (segid  A and resid  35 and name N   )   (segid  A and resid  35 and name CA  )
          (segid  A and resid  35 and name C   )   (segid  A and resid  36 and name N   )   1.0    -42.50    25.00   2 
   assign (segid  A and resid  35 and name C   )   (segid  A and resid  36 and name N   )
          (segid  A and resid  36 and name CA  )   (segid  A and resid  36 and name C   )   1.0    -64.60    25.00   2 
   assign (segid  A and resid  36 and name N   )   (segid  A and resid  36 and name CA  )
          (segid  A and resid  36 and name C   )   (segid  A and resid  37 and name N   )   1.0    -41.60    25.00   2 
   assign (segid  A and resid  36 and name C   )   (segid  A and resid  37 and name N   )
          (segid  A and resid  37 and name CA  )   (segid  A and resid  37 and name C   )   1.0    -62.40    25.00   2 
   assign (segid  A and resid  37 and name N   )   (segid  A and resid  37 and name CA  )
          (segid  A and resid  37 and name C   )   (segid  A and resid  38 and name N   )   1.0    -42.90    25.00   2 
   assign (segid  A and resid  37 and name C   )   (segid  A and resid  38 and name N   )
          (segid  A and resid  38 and name CA  )   (segid  A and resid  38 and name C   )   1.0    -63.50    25.00   2 
   assign (segid  A and resid  38 and name N   )   (segid  A and resid  38 and name CA  )
          (segid  A and resid  38 and name C   )   (segid  A and resid  39 and name N   )   1.0    -38.90    25.00   2 
   assign (segid  A and resid  38 and name C   )   (segid  A and resid  39 and name N   )
          (segid  A and resid  39 and name CA  )   (segid  A and resid  39 and name C   )   1.0    -65.00    25.00   2 
   assign (segid  A and resid  39 and name N   )   (segid  A and resid  39 and name CA  )
          (segid  A and resid  39 and name C   )   (segid  A and resid  40 and name N   )   1.0    -40.50    25.00   2 
   assign (segid  A and resid  39 and name C   )   (segid  A and resid  40 and name N   )
          (segid  A and resid  40 and name CA  )   (segid  A and resid  40 and name C   )   1.0    -66.80    25.00   2 
   assign (segid  A and resid  40 and name N   )   (segid  A and resid  40 and name CA  )
          (segid  A and resid  40 and name C   )   (segid  A and resid  41 and name N   )   1.0    -31.10    25.00   2 
   assign (segid  A and resid  40 and name C   )   (segid  A and resid  41 and name N   )
          (segid  A and resid  41 and name CA  )   (segid  A and resid  41 and name C   )   1.0    -87.60    25.00   2 
   assign (segid  A and resid  41 and name N   )   (segid  A and resid  41 and name CA  )
          (segid  A and resid  41 and name C   )   (segid  A and resid  42 and name N   )   1.0     -7.90    21.90   2 
   assign (segid  A and resid  42 and name C   )   (segid  A and resid  43 and name N   )
          (segid  A and resid  43 and name CA  )   (segid  A and resid  43 and name C   )   1.0    -64.80    25.00   2 
   assign (segid  A and resid  43 and name N   )   (segid  A and resid  43 and name CA  )
          (segid  A and resid  43 and name C   )   (segid  A and resid  44 and name N   )   1.0    -26.00    25.00   2 
   assign (segid  A and resid  43 and name C   )   (segid  A and resid  44 and name N   )
          (segid  A and resid  44 and name CA  )   (segid  A and resid  44 and name C   )   1.0    -86.80    27.70   2 
   assign (segid  A and resid  44 and name N   )   (segid  A and resid  44 and name CA  )
          (segid  A and resid  44 and name C   )   (segid  A and resid  45 and name N   )   1.0     -3.75    23.95   2 
   assign (segid  A and resid  45 and name C   )   (segid  A and resid  46 and name N   )
          (segid  A and resid  46 and name CA  )   (segid  A and resid  46 and name C   )   1.0    -99.50    40.00   2 
   assign (segid  A and resid  46 and name N   )   (segid  A and resid  46 and name CA  )
          (segid  A and resid  46 and name C   )   (segid  A and resid  47 and name N   )   1.0     -0.50    43.50   2 
   assign (segid  A and resid  46 and name C   )   (segid  A and resid  47 and name N   )
          (segid  A and resid  47 and name CA  )   (segid  A and resid  47 and name C   )   1.0     79.80    41.50   2 
   assign (segid  A and resid  47 and name N   )   (segid  A and resid  47 and name CA  )
          (segid  A and resid  47 and name C   )   (segid  A and resid  48 and name N   )   1.0     16.45    45.35   2 
   assign (segid  A and resid  47 and name C   )   (segid  A and resid  48 and name N   )
          (segid  A and resid  48 and name CA  )   (segid  A and resid  48 and name C   )   1.0    -89.95    46.45   2 
   assign (segid  A and resid  48 and name N   )   (segid  A and resid  48 and name CA  )
          (segid  A and resid  48 and name C   )   (segid  A and resid  49 and name N   )   1.0    142.10    50.00   2 
   assign (segid  A and resid  48 and name C   )   (segid  A and resid  49 and name N   )
          (segid  A and resid  49 and name CA  )   (segid  A and resid  49 and name C   )   1.0    -68.30    40.00   2 
   assign (segid  A and resid  49 and name N   )   (segid  A and resid  49 and name CA  )
          (segid  A and resid  49 and name C   )   (segid  A and resid  50 and name N   )   1.0    130.85    40.85   2 
   assign (segid  A and resid  49 and name C   )   (segid  A and resid  50 and name N   )
          (segid  A and resid  50 and name CA  )   (segid  A and resid  50 and name C   )   1.0     91.60    30.00   2 
   assign (segid  A and resid  50 and name N   )   (segid  A and resid  50 and name CA  )
          (segid  A and resid  50 and name C   )   (segid  A and resid  51 and name N   )   1.0    -10.60    30.00   2 
   assign (segid  A and resid  50 and name C   )   (segid  A and resid  51 and name N   )
          (segid  A and resid  51 and name CA  )   (segid  A and resid  51 and name C   )   1.0    -71.00    30.00   2 
   assign (segid  A and resid  51 and name N   )   (segid  A and resid  51 and name CA  )
          (segid  A and resid  51 and name C   )   (segid  A and resid  52 and name N   )   1.0    145.60    30.00   2 
   assign (segid  A and resid  51 and name C   )   (segid  A and resid  52 and name N   )
          (segid  A and resid  52 and name CA  )   (segid  A and resid  52 and name C   )   1.0   -121.25    39.85   2 
   assign (segid  A and resid  52 and name N   )   (segid  A and resid  52 and name CA  )
          (segid  A and resid  52 and name C   )   (segid  A and resid  53 and name N   )   1.0    144.20    30.00   2 
   assign (segid  A and resid  52 and name C   )   (segid  A and resid  53 and name N   )
          (segid  A and resid  53 and name CA  )   (segid  A and resid  53 and name C   )   1.0    -97.05    67.45   2 
   assign (segid  A and resid  53 and name N   )   (segid  A and resid  53 and name CA  )
          (segid  A and resid  53 and name C   )   (segid  A and resid  54 and name N   )   1.0    126.95    55.85   2 
   assign (segid  A and resid  54 and name C   )   (segid  A and resid  55 and name N   )
          (segid  A and resid  55 and name CA  )   (segid  A and resid  55 and name C   )   1.0   -128.05    43.55   2 
   assign (segid  A and resid  55 and name N   )   (segid  A and resid  55 and name CA  )
          (segid  A and resid  55 and name C   )   (segid  A and resid  56 and name N   )   1.0    132.75    31.75   2 
   assign (segid  A and resid  55 and name C   )   (segid  A and resid  56 and name N   )
          (segid  A and resid  56 and name CA  )   (segid  A and resid  56 and name C   )   1.0   -114.85    39.55   2 
   assign (segid  A and resid  56 and name N   )   (segid  A and resid  56 and name CA  )
          (segid  A and resid  56 and name C   )   (segid  A and resid  57 and name N   )   1.0    130.40    31.00   2 
   assign (segid  A and resid  56 and name C   )   (segid  A and resid  57 and name N   )
          (segid  A and resid  57 and name CA  )   (segid  A and resid  57 and name C   )   1.0   -117.30    32.80   2 
   assign (segid  A and resid  57 and name N   )   (segid  A and resid  57 and name CA  )
          (segid  A and resid  57 and name C   )   (segid  A and resid  58 and name N   )   1.0    125.05    55.65   2 
   assign (segid  A and resid  58 and name N   )   (segid  A and resid  58 and name CA  )
          (segid  A and resid  58 and name C   )   (segid  A and resid  59 and name N   )   1.0    133.65    38.25   2 
   assign (segid  A and resid  58 and name C   )   (segid  A and resid  59 and name N   )
          (segid  A and resid  59 and name CA  )   (segid  A and resid  59 and name C   )   1.0     87.60    30.00   2 
   assign (segid  A and resid  59 and name N   )   (segid  A and resid  59 and name CA  )
          (segid  A and resid  59 and name C   )   (segid  A and resid  60 and name N   )   1.0     -2.30    33.00   2 
   assign (segid  A and resid  60 and name C   )   (segid  A and resid  61 and name N   )
          (segid  A and resid  61 and name CA  )   (segid  A and resid  61 and name C   )   1.0   -138.90    37.00   2 
   assign (segid  A and resid  61 and name N   )   (segid  A and resid  61 and name CA  )
          (segid  A and resid  61 and name C   )   (segid  A and resid  62 and name N   )   1.0    156.60    20.30   2 
   assign (segid  A and resid  61 and name C   )   (segid  A and resid  62 and name N   )
          (segid  A and resid  62 and name CA  )   (segid  A and resid  62 and name C   )   1.0   -123.05    34.25   2 
   assign (segid  A and resid  62 and name N   )   (segid  A and resid  62 and name CA  )
          (segid  A and resid  62 and name C   )   (segid  A and resid  63 and name N   )   1.0    141.20    26.10   2 
   assign (segid  A and resid  62 and name C   )   (segid  A and resid  63 and name N   )
          (segid  A and resid  63 and name CA  )   (segid  A and resid  63 and name C   )   1.0   -118.75    24.25   2 
   assign (segid  A and resid  63 and name N   )   (segid  A and resid  63 and name CA  )
          (segid  A and resid  63 and name C   )   (segid  A and resid  64 and name N   )   1.0    131.10    21.90   2 
   assign (segid  A and resid  65 and name C   )   (segid  A and resid  66 and name N   )
          (segid  A and resid  66 and name CA  )   (segid  A and resid  66 and name C   )   1.0    -94.75    30.35   2 
   assign (segid  A and resid  67 and name C   )   (segid  A and resid  68 and name N   )
          (segid  A and resid  68 and name CA  )   (segid  A and resid  68 and name C   )   1.0    -73.35    33.35   2 
   assign (segid  A and resid  68 and name N   )   (segid  A and resid  68 and name CA  )
          (segid  A and resid  68 and name C   )   (segid  A and resid  69 and name N   )   1.0    149.00    38.30   2 
   assign (segid  A and resid  71 and name C   )   (segid  A and resid  72 and name N   )
          (segid  A and resid  72 and name CA  )   (segid  A and resid  72 and name C   )   1.0     77.25    22.25   2 
   assign (segid  A and resid  72 and name N   )   (segid  A and resid  72 and name CA  )
          (segid  A and resid  72 and name C   )   (segid  A and resid  73 and name N   )   1.0     13.35    20.05   2 
   assign (segid  A and resid  73 and name C   )   (segid  A and resid  74 and name N   )
          (segid  A and resid  74 and name CA  )   (segid  A and resid  74 and name C   )   1.0     82.15    38.85   2 
   assign (segid  A and resid  74 and name N   )   (segid  A and resid  74 and name CA  )
          (segid  A and resid  74 and name C   )   (segid  A and resid  75 and name N   )   1.0      7.90    51.30   2 
   assign (segid  A and resid  74 and name C   )   (segid  A and resid  75 and name N   )
          (segid  A and resid  75 and name CA  )   (segid  A and resid  75 and name C   )   1.0     87.30    53.90   2 
   assign (segid  A and resid  75 and name N   )   (segid  A and resid  75 and name CA  )
          (segid  A and resid  75 and name C   )   (segid  A and resid  76 and name N   )   1.0     -3.45    50.85   2 
   assign (segid  A and resid  76 and name N   )   (segid  A and resid  76 and name CA  )
          (segid  A and resid  76 and name C   )   (segid  A and resid  77 and name N   )   1.0    144.00    30.00   2 
   assign (segid  A and resid  76 and name C   )   (segid  A and resid  77 and name N   )
          (segid  A and resid  77 and name CA  )   (segid  A and resid  77 and name C   )   1.0   -134.70    42.50   2 
   assign (segid  A and resid  77 and name N   )   (segid  A and resid  77 and name CA  )
          (segid  A and resid  77 and name C   )   (segid  A and resid  78 and name N   )   1.0    170.95    40.85   2 
   assign (segid  A and resid  77 and name C   )   (segid  A and resid  78 and name N   )
          (segid  A and resid  78 and name CA  )   (segid  A and resid  78 and name C   )   1.0    -67.10    30.00   2 
   assign (segid  A and resid  78 and name N   )   (segid  A and resid  78 and name CA  )
          (segid  A and resid  78 and name C   )   (segid  A and resid  79 and name N   )   1.0    -31.10    35.10   2 
   assign (segid  A and resid  80 and name C   )   (segid  A and resid  81 and name N   )
          (segid  A and resid  81 and name CA  )   (segid  A and resid  81 and name C   )   1.0    -74.70    25.00   2 
   assign (segid  A and resid  81 and name N   )   (segid  A and resid  81 and name CA  )
          (segid  A and resid  81 and name C   )   (segid  A and resid  82 and name N   )   1.0    -32.45    26.75   2 
   assign (segid  A and resid  81 and name C   )   (segid  A and resid  82 and name N   )
          (segid  A and resid  82 and name CA  )   (segid  A and resid  82 and name C   )   1.0   -141.30    33.30   2 
   assign (segid  A and resid  82 and name N   )   (segid  A and resid  82 and name CA  )
          (segid  A and resid  82 and name C   )   (segid  A and resid  83 and name N   )   1.0    152.40    24.60   2 
   assign (segid  A and resid  82 and name C   )   (segid  A and resid  83 and name N   )
          (segid  A and resid  83 and name CA  )   (segid  A and resid  83 and name C   )   1.0   -107.15    50.45   2 
   assign (segid  A and resid  83 and name N   )   (segid  A and resid  83 and name CA  )
          (segid  A and resid  83 and name C   )   (segid  A and resid  84 and name N   )   1.0    142.35    29.65   2 
   assign (segid  A and resid  84 and name C   )   (segid  A and resid  85 and name N   )
          (segid  A and resid  85 and name CA  )   (segid  A and resid  85 and name C   )   1.0    -68.60    25.00   2 
   assign (segid  A and resid  85 and name N   )   (segid  A and resid  85 and name CA  )
          (segid  A and resid  85 and name C   )   (segid  A and resid  86 and name N   )   1.0    125.90    22.20   2 
   assign (segid  A and resid  85 and name C   )   (segid  A and resid  86 and name N   )
          (segid  A and resid  86 and name CA  )   (segid  A and resid  86 and name C   )   1.0    -61.50    25.00   2 
   assign (segid  A and resid  86 and name N   )   (segid  A and resid  86 and name CA  )
          (segid  A and resid  86 and name C   )   (segid  A and resid  87 and name N   )   1.0    -33.40    25.00   2 
   assign (segid  A and resid  87 and name C   )   (segid  A and resid  88 and name N   )
          (segid  A and resid  88 and name CA  )   (segid  A and resid  88 and name C   )   1.0   -117.20    25.00   2 
   assign (segid  A and resid  88 and name N   )   (segid  A and resid  88 and name CA  )
          (segid  A and resid  88 and name C   )   (segid  A and resid  89 and name N   )   1.0     26.10    53.80   2 
   assign (segid  A and resid  88 and name C   )   (segid  A and resid  89 and name N   )
          (segid  A and resid  89 and name CA  )   (segid  A and resid  89 and name C   )   1.0    -65.70    22.10   2 
   assign (segid  A and resid  89 and name N   )   (segid  A and resid  89 and name CA  )
          (segid  A and resid  89 and name C   )   (segid  A and resid  90 and name N   )   1.0    -36.40    25.00   2 
   assign (segid  A and resid  90 and name C   )   (segid  A and resid  91 and name N   )
          (segid  A and resid  91 and name CA  )   (segid  A and resid  91 and name C   )   1.0   -115.25    44.95   2 
   assign (segid  A and resid  91 and name N   )   (segid  A and resid  91 and name CA  )
          (segid  A and resid  91 and name C   )   (segid  A and resid  92 and name N   )   1.0    140.20    28.20   2 
   assign (segid  A and resid  95 and name N   )   (segid  A and resid  95 and name CA  )
          (segid  A and resid  95 and name C   )   (segid  A and resid  96 and name N   )   1.0    136.25    20.55   2 
   assign (segid  A and resid  95 and name C   )   (segid  A and resid  96 and name N   )
          (segid  A and resid  96 and name CA  )   (segid  A and resid  96 and name C   )   1.0     88.10    25.00   2 
   assign (segid  A and resid  96 and name N   )   (segid  A and resid  96 and name CA  )
          (segid  A and resid  96 and name C   )   (segid  A and resid  97 and name N   )   1.0     -2.75    21.05   2 
   assign (segid  A and resid  96 and name C   )   (segid  A and resid  97 and name N   )
          (segid  A and resid  97 and name CA  )   (segid  A and resid  97 and name C   )   1.0    -90.05    22.95   2 
   assign (segid  A and resid  97 and name N   )   (segid  A and resid  97 and name CA  )
          (segid  A and resid  97 and name C   )   (segid  A and resid  98 and name N   )   1.0    129.00    25.00   2 
   assign (segid  A and resid  97 and name C   )   (segid  A and resid  98 and name N   )
          (segid  A and resid  98 and name CA  )   (segid  A and resid  98 and name C   )   1.0   -104.80    33.90   2 
   assign (segid  A and resid  98 and name N   )   (segid  A and resid  98 and name CA  )
          (segid  A and resid  98 and name C   )   (segid  A and resid  99 and name N   )   1.0    130.20    25.00   2 
   assign (segid  A and resid  98 and name C   )   (segid  A and resid  99 and name N   )
          (segid  A and resid  99 and name CA  )   (segid  A and resid  99 and name C   )   1.0   -123.55    27.95   2 
   assign (segid  A and resid  99 and name N   )   (segid  A and resid  99 and name CA  )
          (segid  A and resid  99 and name C   )   (segid  A and resid 100 and name N   )   1.0    147.30    27.50   2 
   assign (segid  A and resid  99 and name C   )   (segid  A and resid 100 and name N   )
          (segid  A and resid 100 and name CA  )   (segid  A and resid 100 and name C   )   1.0   -101.85    23.05   2 
   assign (segid  A and resid 100 and name N   )   (segid  A and resid 100 and name CA  )
          (segid  A and resid 100 and name C   )   (segid  A and resid 101 and name N   )   1.0    122.90    22.00   2 
   assign (segid  A and resid 101 and name C   )   (segid  A and resid 102 and name N   )
          (segid  A and resid 102 and name CA  )   (segid  A and resid 102 and name C   )   1.0    -78.20    89.30   2 
   assign (segid  A and resid 102 and name N   )   (segid  A and resid 102 and name CA  )
          (segid  A and resid 102 and name C   )   (segid  A and resid 103 and name N   )   1.0    146.35    44.05   2 
   assign (segid  A and resid 105 and name N   )   (segid  A and resid 105 and name CA  )
          (segid  A and resid 105 and name C   )   (segid  A and resid 106 and name N   )   1.0    139.50    25.00   2 
   assign (segid  A and resid 105 and name C   )   (segid  A and resid 106 and name N   )
          (segid  A and resid 106 and name CA  )   (segid  A and resid 106 and name C   )   1.0     65.10    20.50   2 
   assign (segid  A and resid 106 and name N   )   (segid  A and resid 106 and name CA  )
          (segid  A and resid 106 and name C   )   (segid  A and resid 107 and name N   )   1.0     36.35    25.45   2 
   assign (segid  A and resid 106 and name C   )   (segid  A and resid 107 and name N   )
          (segid  A and resid 107 and name CA  )   (segid  A and resid 107 and name C   )   1.0   -118.10    28.50   2 
   assign (segid  A and resid 107 and name N   )   (segid  A and resid 107 and name CA  )
          (segid  A and resid 107 and name C   )   (segid  A and resid 108 and name N   )   1.0     15.70    46.60   2 
   assign (segid  A and resid 107 and name C   )   (segid  A and resid 108 and name N   )
          (segid  A and resid 108 and name CA  )   (segid  A and resid 108 and name C   )   1.0    -62.00    30.00   2 
   assign (segid  A and resid 108 and name N   )   (segid  A and resid 108 and name CA  )
          (segid  A and resid 108 and name C   )   (segid  A and resid 109 and name N   )   1.0    134.50    30.00   2 
   assign (segid  A and resid 108 and name C   )   (segid  A and resid 109 and name N   )
          (segid  A and resid 109 and name CA  )   (segid  A and resid 109 and name C   )   1.0     86.60    25.00   2 
   assign (segid  A and resid 109 and name N   )   (segid  A and resid 109 and name CA  )
          (segid  A and resid 109 and name C   )   (segid  A and resid 110 and name N   )   1.0     -1.60    25.00   2 
   assign (segid  A and resid 109 and name C   )   (segid  A and resid 110 and name N   )
          (segid  A and resid 110 and name CA  )   (segid  A and resid 110 and name C   )   1.0    -98.50    38.20   2 
   assign (segid  A and resid 110 and name N   )   (segid  A and resid 110 and name CA  )
          (segid  A and resid 110 and name C   )   (segid  A and resid 111 and name N   )   1.0    147.80    25.00   2 
   assign (segid  A and resid 111 and name C   )   (segid  A and resid 112 and name N   )
          (segid  A and resid 112 and name CA  )   (segid  A and resid 112 and name C   )   1.0   -135.20    25.00   2 
   assign (segid  A and resid 112 and name N   )   (segid  A and resid 112 and name CA  )
          (segid  A and resid 112 and name C   )   (segid  A and resid 113 and name N   )   1.0    155.10    20.30   2 
   assign (segid  A and resid 112 and name C   )   (segid  A and resid 113 and name N   )
          (segid  A and resid 113 and name CA  )   (segid  A and resid 113 and name C   )   1.0   -127.00    25.00   2 
   assign (segid  A and resid 113 and name N   )   (segid  A and resid 113 and name CA  )
          (segid  A and resid 113 and name C   )   (segid  A and resid 114 and name N   )   1.0    148.30    24.00   2 
   assign (segid  A and resid 113 and name C   )   (segid  A and resid 114 and name N   )
          (segid  A and resid 114 and name CA  )   (segid  A and resid 114 and name C   )   1.0   -115.15    22.05   2 
   assign (segid  A and resid 114 and name N   )   (segid  A and resid 114 and name CA  )
          (segid  A and resid 114 and name C   )   (segid  A and resid 115 and name N   )   1.0    128.20    25.00   2 
   assign (segid  A and resid 114 and name C   )   (segid  A and resid 115 and name N   )
          (segid  A and resid 115 and name CA  )   (segid  A and resid 115 and name C   )   1.0    -69.80    25.00   2 
   assign (segid  A and resid 115 and name N   )   (segid  A and resid 115 and name CA  )
          (segid  A and resid 115 and name C   )   (segid  A and resid 116 and name N   )   1.0    131.40    25.00   2 
   assign (segid  A and resid 115 and name C   )   (segid  A and resid 116 and name N   )
          (segid  A and resid 116 and name CA  )   (segid  A and resid 116 and name C   )   1.0    -92.70    21.70   2 
   assign (segid  A and resid 116 and name N   )   (segid  A and resid 116 and name CA  )
          (segid  A and resid 116 and name C   )   (segid  A and resid 117 and name N   )   1.0     -6.80    24.40   2 
   assign (segid  A and resid 116 and name C   )   (segid  A and resid 117 and name N   )
          (segid  A and resid 117 and name CA  )   (segid  A and resid 117 and name C   )   1.0   -137.40    48.60   2 
   assign (segid  A and resid 117 and name N   )   (segid  A and resid 117 and name CA  )
          (segid  A and resid 117 and name C   )   (segid  A and resid 118 and name N   )   1.0    151.25    22.85   2 
   assign (segid  A and resid 118 and name C   )   (segid  A and resid 119 and name N   )
          (segid  A and resid 119 and name CA  )   (segid  A and resid 119 and name C   )   1.0   -100.50    59.00   2 
   assign (segid  A and resid 119 and name N   )   (segid  A and resid 119 and name CA  )
          (segid  A and resid 119 and name C   )   (segid  A and resid 120 and name N   )   1.0    135.80    44.00   2 
   assign (segid  A and resid 119 and name C   )   (segid  A and resid 120 and name N   )
          (segid  A and resid 120 and name CA  )   (segid  A and resid 120 and name C   )   1.0    -60.60    25.00   2 
   assign (segid  A and resid 120 and name N   )   (segid  A and resid 120 and name CA  )
          (segid  A and resid 120 and name C   )   (segid  A and resid 121 and name N   )   1.0    -34.80    25.00   2 
   assign (segid  A and resid 120 and name C   )   (segid  A and resid 121 and name N   )
          (segid  A and resid 121 and name CA  )   (segid  A and resid 121 and name C   )   1.0    -67.80    25.00   2 
   assign (segid  A and resid 121 and name N   )   (segid  A and resid 121 and name CA  )
          (segid  A and resid 121 and name C   )   (segid  A and resid 122 and name N   )   1.0    -25.00    24.70   2 
   assign (segid  A and resid 121 and name C   )   (segid  A and resid 122 and name N   )
          (segid  A and resid 122 and name CA  )   (segid  A and resid 122 and name C   )   1.0    -96.70    22.40   2 
   assign (segid  A and resid 122 and name N   )   (segid  A and resid 122 and name CA  )
          (segid  A and resid 122 and name C   )   (segid  A and resid 123 and name N   )   1.0      0.85    29.35   2 
   assign (segid  A and resid 122 and name C   )   (segid  A and resid 123 and name N   )
          (segid  A and resid 123 and name CA  )   (segid  A and resid 123 and name C   )   1.0    -58.60    25.00   2 
   assign (segid  A and resid 123 and name N   )   (segid  A and resid 123 and name CA  )
          (segid  A and resid 123 and name C   )   (segid  A and resid 124 and name N   )   1.0    127.60    25.00   2 
   assign (segid  A and resid 123 and name C   )   (segid  A and resid 124 and name N   )
          (segid  A and resid 124 and name CA  )   (segid  A and resid 124 and name C   )   1.0     85.30    25.00   2 
   assign (segid  A and resid 124 and name N   )   (segid  A and resid 124 and name CA  )
          (segid  A and resid 124 and name C   )   (segid  A and resid 125 and name N   )   1.0     -1.30    25.00   2 
   assign (segid  A and resid 124 and name C   )   (segid  A and resid 125 and name N   )
          (segid  A and resid 125 and name CA  )   (segid  A and resid 125 and name C   )   1.0    -92.60    51.50   2 
   assign (segid  A and resid 125 and name N   )   (segid  A and resid 125 and name CA  )
          (segid  A and resid 125 and name C   )   (segid  A and resid 126 and name N   )   1.0    152.15    37.45   2 
   assign (segid  A and resid 125 and name C   )   (segid  A and resid 126 and name N   )
          (segid  A and resid 126 and name CA  )   (segid  A and resid 126 and name C   )   1.0    -98.80    25.30   2 
   assign (segid  A and resid 126 and name N   )   (segid  A and resid 126 and name CA  )
          (segid  A and resid 126 and name C   )   (segid  A and resid 127 and name N   )   1.0    130.55    23.25   2 
   assign (segid  A and resid 126 and name C   )   (segid  A and resid 127 and name N   )
          (segid  A and resid 127 and name CA  )   (segid  A and resid 127 and name C   )   1.0    -92.55    32.25   2 
   assign (segid  A and resid 127 and name N   )   (segid  A and resid 127 and name CA  )
          (segid  A and resid 127 and name C   )   (segid  A and resid 128 and name N   )   1.0    122.30    25.00   2 
   assign (segid  A and resid 129 and name C   )   (segid  A and resid 130 and name N   )
          (segid  A and resid 130 and name CA  )   (segid  A and resid 130 and name C   )   1.0    177.50    65.40   2 
   assign (segid  A and resid 130 and name N   )   (segid  A and resid 130 and name CA  )
          (segid  A and resid 130 and name C   )   (segid  A and resid 131 and name N   )   1.0   -171.15    46.95   2 
   assign (segid  A and resid 130 and name C   )   (segid  A and resid 131 and name N   )
          (segid  A and resid 131 and name CA  )   (segid  A and resid 131 and name C   )   1.0   -126.75    33.85   2 
   assign (segid  A and resid 131 and name N   )   (segid  A and resid 131 and name CA  )
          (segid  A and resid 131 and name C   )   (segid  A and resid 132 and name N   )   1.0    145.10    25.00   2 
   assign (segid  A and resid 131 and name C   )   (segid  A and resid 132 and name N   )
          (segid  A and resid 132 and name CA  )   (segid  A and resid 132 and name C   )   1.0    -68.90    25.00   2 
   assign (segid  A and resid 132 and name N   )   (segid  A and resid 132 and name CA  )
          (segid  A and resid 132 and name C   )   (segid  A and resid 133 and name N   )   1.0    126.80    25.00   2 
   assign (segid  A and resid 132 and name C   )   (segid  A and resid 133 and name N   )
          (segid  A and resid 133 and name CA  )   (segid  A and resid 133 and name C   )   1.0    -95.10    23.90   2 
   assign (segid  A and resid 133 and name N   )   (segid  A and resid 133 and name CA  )
          (segid  A and resid 133 and name C   )   (segid  A and resid 134 and name N   )   1.0    -28.60    33.80   2 
   assign (segid  A and resid 133 and name C   )   (segid  A and resid 134 and name N   )
          (segid  A and resid 134 and name CA  )   (segid  A and resid 134 and name C   )   1.0   -145.55    28.05   2 
   assign (segid  A and resid 134 and name N   )   (segid  A and resid 134 and name CA  )
          (segid  A and resid 134 and name C   )   (segid  A and resid 135 and name N   )   1.0    151.85    25.45   2 
   assign (segid  A and resid 135 and name C   )   (segid  A and resid 136 and name N   )
          (segid  A and resid 136 and name CA  )   (segid  A and resid 136 and name C   )   1.0    -62.20    25.00   2 
   assign (segid  A and resid 136 and name N   )   (segid  A and resid 136 and name CA  )
          (segid  A and resid 136 and name C   )   (segid  A and resid 137 and name N   )   1.0    -30.40    25.00   2 
   assign (segid  A and resid 136 and name C   )   (segid  A and resid 137 and name N   )
          (segid  A and resid 137 and name CA  )   (segid  A and resid 137 and name C   )   1.0    -65.20    25.00   2 
   assign (segid  A and resid 137 and name N   )   (segid  A and resid 137 and name CA  )
          (segid  A and resid 137 and name C   )   (segid  A and resid 138 and name N   )   1.0    -32.40    25.00   2 
   assign (segid  A and resid 137 and name C   )   (segid  A and resid 138 and name N   )
          (segid  A and resid 138 and name CA  )   (segid  A and resid 138 and name C   )   1.0    -68.70    25.00   2 
   assign (segid  A and resid 138 and name N   )   (segid  A and resid 138 and name CA  )
          (segid  A and resid 138 and name C   )   (segid  A and resid 139 and name N   )   1.0    -36.30    25.00   2 
   assign (segid  A and resid 138 and name C   )   (segid  A and resid 139 and name N   )
          (segid  A and resid 139 and name CA  )   (segid  A and resid 139 and name C   )   1.0    -65.20    25.00   2 
   assign (segid  A and resid 139 and name N   )   (segid  A and resid 139 and name CA  )
          (segid  A and resid 139 and name C   )   (segid  A and resid 140 and name N   )   1.0    -41.10    25.00   2 
   assign (segid  A and resid 139 and name C   )   (segid  A and resid 140 and name N   )
          (segid  A and resid 140 and name CA  )   (segid  A and resid 140 and name C   )   1.0    -66.20    25.00   2 
   assign (segid  A and resid 140 and name N   )   (segid  A and resid 140 and name CA  )
          (segid  A and resid 140 and name C   )   (segid  A and resid 141 and name N   )   1.0    -39.20    25.00   2 
   assign (segid  A and resid 140 and name C   )   (segid  A and resid 141 and name N   )
          (segid  A and resid 141 and name CA  )   (segid  A and resid 141 and name C   )   1.0    -66.90    25.00   2 
   assign (segid  A and resid 141 and name N   )   (segid  A and resid 141 and name CA  )
          (segid  A and resid 141 and name C   )   (segid  A and resid 142 and name N   )   1.0    -41.30    25.00   2 
   assign (segid  A and resid 141 and name C   )   (segid  A and resid 142 and name N   )
          (segid  A and resid 142 and name CA  )   (segid  A and resid 142 and name C   )   1.0    -64.10    25.00   2 
   assign (segid  A and resid 142 and name N   )   (segid  A and resid 142 and name CA  )
          (segid  A and resid 142 and name C   )   (segid  A and resid 143 and name N   )   1.0    -44.10    25.00   2 
   assign (segid  A and resid 142 and name C   )   (segid  A and resid 143 and name N   )
          (segid  A and resid 143 and name CA  )   (segid  A and resid 143 and name C   )   1.0    -65.30    25.00   2 
   assign (segid  A and resid 143 and name N   )   (segid  A and resid 143 and name CA  )
          (segid  A and resid 143 and name C   )   (segid  A and resid 144 and name N   )   1.0    -36.00    25.00   2 
   assign (segid  A and resid 143 and name C   )   (segid  A and resid 144 and name N   )
          (segid  A and resid 144 and name CA  )   (segid  A and resid 144 and name C   )   1.0    -73.50    25.00   2 
   assign (segid  A and resid 144 and name N   )   (segid  A and resid 144 and name CA  )
          (segid  A and resid 144 and name C   )   (segid  A and resid 145 and name N   )   1.0    -31.65    21.35   2 
   assign (segid  A and resid 144 and name C   )   (segid  A and resid 145 and name N   )
          (segid  A and resid 145 and name CA  )   (segid  A and resid 145 and name C   )   1.0   -103.40    22.10   2 
   assign (segid  A and resid 145 and name N   )   (segid  A and resid 145 and name CA  )
          (segid  A and resid 145 and name C   )   (segid  A and resid 146 and name N   )   1.0     -7.30    25.00   2 
   assign (segid  A and resid 146 and name C   )   (segid  A and resid 147 and name N   )
          (segid  A and resid 147 and name CA  )   (segid  A and resid 147 and name C   )   1.0    -90.40    41.70   2 
   assign (segid  A and resid 147 and name N   )   (segid  A and resid 147 and name CA  )
          (segid  A and resid 147 and name C   )   (segid  A and resid 148 and name N   )   1.0    177.00    25.00   2 
   assign (segid  A and resid 147 and name C   )   (segid  A and resid 148 and name N   )
          (segid  A and resid 148 and name CA  )   (segid  A and resid 148 and name C   )   1.0    -64.30    25.00   2 
   assign (segid  A and resid 148 and name N   )   (segid  A and resid 148 and name CA  )
          (segid  A and resid 148 and name C   )   (segid  A and resid 149 and name N   )   1.0    -22.40    25.00   2 
   assign (segid  A and resid 148 and name C   )   (segid  A and resid 149 and name N   )
          (segid  A and resid 149 and name CA  )   (segid  A and resid 149 and name C   )   1.0    -91.20    25.00   2 
   assign (segid  A and resid 149 and name N   )   (segid  A and resid 149 and name CA  )
          (segid  A and resid 149 and name C   )   (segid  A and resid 150 and name N   )   1.0      2.60    25.00   2 
   assign (segid  A and resid 149 and name C   )   (segid  A and resid 150 and name N   )
          (segid  A and resid 150 and name CA  )   (segid  A and resid 150 and name C   )   1.0     88.70    30.00   2 
   assign (segid  A and resid 150 and name N   )   (segid  A and resid 150 and name CA  )
          (segid  A and resid 150 and name C   )   (segid  A and resid 151 and name N   )   1.0      4.65    31.55   2 
   assign (segid  A and resid 150 and name C   )   (segid  A and resid 151 and name N   )
          (segid  A and resid 151 and name CA  )   (segid  A and resid 151 and name C   )   1.0    -76.10    25.00   2 
   assign (segid  A and resid 151 and name N   )   (segid  A and resid 151 and name CA  )
          (segid  A and resid 151 and name C   )   (segid  A and resid 152 and name N   )   1.0    139.60    25.00   2 
   assign (segid  A and resid 151 and name C   )   (segid  A and resid 152 and name N   )
          (segid  A and resid 152 and name CA  )   (segid  A and resid 152 and name C   )   1.0   -119.45    26.55   2 
   assign (segid  A and resid 152 and name N   )   (segid  A and resid 152 and name CA  )
          (segid  A and resid 152 and name C   )   (segid  A and resid 153 and name N   )   1.0    138.90    27.60   2 
   assign (segid  A and resid 153 and name C   )   (segid  A and resid 154 and name N   )
          (segid  A and resid 154 and name CA  )   (segid  A and resid 154 and name C   )   1.0   -136.40    25.00   2 
   assign (segid  A and resid 154 and name N   )   (segid  A and resid 154 and name CA  )
          (segid  A and resid 154 and name C   )   (segid  A and resid 155 and name N   )   1.0    152.70    25.00   2 
   assign (segid  A and resid 154 and name C   )   (segid  A and resid 155 and name N   )
          (segid  A and resid 155 and name CA  )   (segid  A and resid 155 and name C   )   1.0    -90.35    27.55   2 
   assign (segid  A and resid 155 and name N   )   (segid  A and resid 155 and name CA  )
          (segid  A and resid 155 and name C   )   (segid  A and resid 156 and name N   )   1.0    119.20    25.00   2 
   assign (segid  A and resid 155 and name C   )   (segid  A and resid 156 and name N   )
          (segid  A and resid 156 and name CA  )   (segid  A and resid 156 and name C   )   1.0   -105.95    20.05   2 
   assign (segid  A and resid 156 and name N   )   (segid  A and resid 156 and name CA  )
          (segid  A and resid 156 and name C   )   (segid  A and resid 157 and name N   )   1.0    123.40    25.00   2 
   assign (segid  A and resid 156 and name C   )   (segid  A and resid 157 and name N   )
          (segid  A and resid 157 and name CA  )   (segid  A and resid 157 and name C   )   1.0   -130.20    25.00   2 
   assign (segid  A and resid 157 and name N   )   (segid  A and resid 157 and name CA  )
          (segid  A and resid 157 and name C   )   (segid  A and resid 158 and name N   )   1.0    146.60    26.00   2 
   assign (segid  A and resid 157 and name C   )   (segid  A and resid 158 and name N   )
          (segid  A and resid 158 and name CA  )   (segid  A and resid 158 and name C   )   1.0    -85.70    25.00   2 
   assign (segid  A and resid 158 and name N   )   (segid  A and resid 158 and name CA  )
          (segid  A and resid 158 and name C   )   (segid  A and resid 159 and name N   )   1.0    114.05    24.95   2 
   assign (segid  A and resid 158 and name C   )   (segid  A and resid 159 and name N   )
          (segid  A and resid 159 and name CA  )   (segid  A and resid 159 and name C   )   1.0    -76.70    25.00   2 
   assign (segid  A and resid 159 and name N   )   (segid  A and resid 159 and name CA  )
          (segid  A and resid 159 and name C   )   (segid  A and resid 160 and name N   )   1.0    -34.70    25.00   2 
   assign (segid  A and resid 159 and name C   )   (segid  A and resid 160 and name N   )
          (segid  A and resid 160 and name CA  )   (segid  A and resid 160 and name C   )   1.0   -154.10    25.00   2 
   assign (segid  A and resid 160 and name N   )   (segid  A and resid 160 and name CA  )
          (segid  A and resid 160 and name C   )   (segid  A and resid 161 and name N   )   1.0    154.85    31.35   2 
   assign (segid  A and resid 160 and name C   )   (segid  A and resid 161 and name N   )
          (segid  A and resid 161 and name CA  )   (segid  A and resid 161 and name C   )   1.0   -130.00    62.10   2 
   assign (segid  A and resid 161 and name N   )   (segid  A and resid 161 and name CA  )
          (segid  A and resid 161 and name C   )   (segid  A and resid 162 and name N   )   1.0    149.60    35.60   2 
   assign (segid  A and resid 161 and name C   )   (segid  A and resid 162 and name N   )
          (segid  A and resid 162 and name CA  )   (segid  A and resid 162 and name C   )   1.0     86.00    40.50   2 
   assign (segid  A and resid 162 and name N   )   (segid  A and resid 162 and name CA  )
          (segid  A and resid 162 and name C   )   (segid  A and resid 163 and name N   )   1.0      5.80    40.00   2 
   assign (segid  A and resid 162 and name C   )   (segid  A and resid 163 and name N   )
          (segid  A and resid 163 and name CA  )   (segid  A and resid 163 and name C   )   1.0    -94.75    45.25   2 
   assign (segid  A and resid 163 and name N   )   (segid  A and resid 163 and name CA  )
          (segid  A and resid 163 and name C   )   (segid  A and resid 164 and name N   )   1.0    136.50    39.30   2 
   assign (segid  A and resid 163 and name C   )   (segid  A and resid 164 and name N   )
          (segid  A and resid 164 and name CA  )   (segid  A and resid 164 and name C   )   1.0    -70.40    30.00   2 
   assign (segid  A and resid 164 and name N   )   (segid  A and resid 164 and name CA  )
          (segid  A and resid 164 and name C   )   (segid  A and resid 165 and name N   )   1.0    132.00    30.00   2 
   assign (segid  A and resid   3 and name N   )   (segid  A and resid   3 and name CA  )
          (segid  A and resid   3 and name CB  )   (segid  A and resid   3 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid   3 and name CA  )   (segid  A and resid   3 and name CB  )
          (segid  A and resid   3 and name CG  )   (segid  A and resid   3 and name OD1 )   1.0    120.00    50.00   2 
   assign (segid  A and resid  54 and name N   )   (segid  A and resid  54 and name CA  )
          (segid  A and resid  54 and name CB  )   (segid  A and resid  54 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  54 and name CA  )   (segid  A and resid  54 and name CB  )
          (segid  A and resid  54 and name CG  )   (segid  A and resid  54 and name ND1 )   1.0    -80.00    15.00   2 
   assign (segid  A and resid  15 and name N   )   (segid  A and resid  15 and name CA  )
          (segid  A and resid  15 and name CB  )   (segid  A and resid  15 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  15 and name CA  )   (segid  A and resid  15 and name CB  )
          (segid  A and resid  15 and name CG  )   (segid  A and resid  15 and name CD  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid   7 and name N   )   (segid  A and resid   7 and name CA  )
          (segid  A and resid   7 and name CB  )   (segid  A and resid   7 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid   7 and name CA  )   (segid  A and resid   7 and name CB  )
          (segid  A and resid   7 and name CG  )   (segid  A and resid   7 and name CD1 )   1.0     70.00    15.00   2 
   assign (segid  A and resid  36 and name N   )   (segid  A and resid  36 and name CA  )
          (segid  A and resid  36 and name CB  )   (segid  A and resid  36 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  36 and name CA  )   (segid  A and resid  36 and name CB  )
          (segid  A and resid  36 and name CG  )   (segid  A and resid  36 and name CD1 )   1.0     75.00    15.00   2 
   assign (segid  A and resid   8 and name N   )   (segid  A and resid   8 and name CA  )
          (segid  A and resid   8 and name CB  )   (segid  A and resid   8 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid   8 and name CA  )   (segid  A and resid   8 and name CB  )
          (segid  A and resid   8 and name CG  )   (segid  A and resid   8 and name CD1 )   1.0    -70.00    15.00   2 
   assign (segid  A and resid  19 and name CA  )   (segid  A and resid  19 and name CB  )
          (segid  A and resid  19 and name CG  )   (segid  A and resid  19 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  69 and name CA  )   (segid  A and resid  69 and name CB  )
          (segid  A and resid  69 and name CG  )   (segid  A and resid  69 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  43 and name N   )   (segid  A and resid  43 and name CA  )
          (segid  A and resid  43 and name CB  )   (segid  A and resid  43 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  43 and name CA  )   (segid  A and resid  43 and name CB  )
          (segid  A and resid  43 and name CG  )   (segid  A and resid  43 and name CD  )   1.0    -60.00    15.00   2
   assign (segid  A and resid  37 and name N   )   (segid  A and resid  37 and name CA  )
          (segid  A and resid  37 and name CB  )   (segid  A and resid  37 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  37 and name CA  )   (segid  A and resid  37 and name CB  )
          (segid  A and resid  37 and name CG  )   (segid  A and resid  37 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  55 and name N   )   (segid  A and resid  55 and name CA  )
          (segid  A and resid  55 and name CB  )   (segid  A and resid  55 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  55 and name CA  )   (segid  A and resid  55 and name CB  )
          (segid  A and resid  55 and name CG  )   (segid  A and resid  55 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  48 and name N   )   (segid  A and resid  48 and name CA  )
          (segid  A and resid  48 and name CB  )   (segid  A and resid  48 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  48 and name CA  )   (segid  A and resid  48 and name CB  )
          (segid  A and resid  48 and name CG  )   (segid  A and resid  48 and name CD1  )   1.0   -75.00    15.00   2 
   assign (segid  A and resid  53 and name N   )   (segid  A and resid  53 and name CA  )
          (segid  A and resid  53 and name CB  )   (segid  A and resid  53 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  53 and name CA  )   (segid  A and resid  53 and name CB  )
          (segid  A and resid  53 and name CG  )   (segid  A and resid  53 and name CD1  )   1.0    75.00    15.00   2 
   assign (segid  A and resid  44 and name N   )   (segid  A and resid  44 and name CA  )
          (segid  A and resid  44 and name CB  )   (segid  A and resid  44 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  44 and name CA  )   (segid  A and resid  44 and name CB  )
          (segid  A and resid  44 and name CG  )   (segid  A and resid  44 and name CD  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  49 and name N   )   (segid  A and resid  49 and name CA  )
          (segid  A and resid  49 and name CB  )   (segid  A and resid  49 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  49 and name CA  )   (segid  A and resid  49 and name CB  )
          (segid  A and resid  49 and name CG  )   (segid  A and resid  49 and name CD  )   1.0     60.00    15.00   2
   assign (segid  A and resid  81 and name N   )   (segid  A and resid  81 and name CA  )
          (segid  A and resid  81 and name CB  )   (segid  A and resid  81 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  81 and name CA  )   (segid  A and resid  81 and name CB  )
          (segid  A and resid  81 and name CG  )   (segid  A and resid  81 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  76 and name N   )   (segid  A and resid  76 and name CA  )
          (segid  A and resid  76 and name CB  )   (segid  A and resid  76 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  76 and name CA  )   (segid  A and resid  76 and name CB  )
          (segid  A and resid  76 and name CG  )   (segid  A and resid  76 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  82 and name N   )   (segid  A and resid  82 and name CA  )
          (segid  A and resid  82 and name CB  )   (segid  A and resid  82 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  82 and name CA  )   (segid  A and resid  82 and name CB  )
          (segid  A and resid  82 and name CG  )   (segid  A and resid  82 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  83 and name N   )   (segid  A and resid  83 and name CA  )
          (segid  A and resid  83 and name CB  )   (segid  A and resid  83 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  83 and name CA  )   (segid  A and resid  83 and name CB  )
          (segid  A and resid  83 and name CG  )   (segid  A and resid  83 and name CD1  )   1.0    -75.00    15.00   2
   assign (segid  A and resid  87 and name N   )   (segid  A and resid  87 and name CA  )
          (segid  A and resid  87 and name CB  )   (segid  A and resid  87 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  87 and name CA  )   (segid  A and resid  87 and name CB  )
          (segid  A and resid  87 and name CG  )   (segid  A and resid  87 and name OD1 )   1.0      0.00    30.00   2 
   assign (segid  A and resid  102 and name N   )   (segid  A and resid 102 and name CA  )
          (segid  A and resid  102 and name CB  )   (segid  A and resid 102 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  102 and name CA  )   (segid  A and resid 102 and name CB  )
          (segid  A and resid  102 and name CG  )   (segid  A and resid 102 and name OD1 )   1.0     -30.00    30.00   2 
   assign (segid  A and resid  106 and name N   )   (segid  A and resid 106 and name CA  )
          (segid  A and resid  106 and name CB  )   (segid  A and resid 106 and name CG  )   1.0     180.00    15.00   2 
   assign (segid  A and resid  106 and name CA  )   (segid  A and resid 106 and name CB  )
          (segid  A and resid  106 and name CG  )   (segid  A and resid 106 and name OD1 )   1.0      30.00    30.00   2
   assign (segid  A and resid  123 and name N   )   (segid  A and resid 123 and name CA  )
          (segid  A and resid  123 and name CB  )   (segid  A and resid 123 and name CG  )   1.0     -60.00    15.00   2 
   assign (segid  A and resid  123 and name CA  )   (segid  A and resid 123 and name CB  )
          (segid  A and resid  123 and name CG  )   (segid  A and resid 123 and name OD1 )   1.0     -30.00    30.00   2
   assign (segid  A and resid  129 and name N   )   (segid  A and resid 129 and name CA  )
          (segid  A and resid  129 and name CB  )   (segid  A and resid 129 and name CG  )   1.0      60.00    15.00   2 
   assign (segid  A and resid  108 and name N   )   (segid  A and resid 108 and name CA  )
          (segid  A and resid  108 and name CB  )   (segid  A and resid 108 and name CG  )   1.0     180.00    15.00   2 
   assign (segid  A and resid  108 and name CA  )   (segid  A and resid 108 and name CB  )
          (segid  A and resid  108 and name CG  )   (segid  A and resid 108 and name OD1 )   1.0      30.00    30.00   2
   assign (segid  A and resid  100 and name CA  )   (segid  A and resid 100 and name CB  )
          (segid  A and resid  100 and name CG  )   (segid  A and resid 100 and name SD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  142 and name CA  )   (segid  A and resid 142 and name CB  )
          (segid  A and resid  142 and name CG  )   (segid  A and resid 142 and name SD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  91 and name CA  )   (segid  A and resid  91 and name CB  )
          (segid  A and resid  91 and name CG  )   (segid  A and resid  91 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  113 and name N   )   (segid  A and resid  113 and name CA  )
          (segid  A and resid  113 and name CB  )   (segid  A and resid  113 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  113 and name CA  )   (segid  A and resid  113 and name CB  )
          (segid  A and resid  113 and name CG  )   (segid  A and resid  113 and name CD1 )   1.0    -75.00    15.00  2  
   assign (segid  A and resid  122 and name N   )   (segid  A and resid  122 and name CA  )
          (segid  A and resid  122 and name CB  )   (segid  A and resid  122 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  122 and name CA  )   (segid  A and resid  122 and name CB  )
          (segid  A and resid  122 and name CG1 )   (segid  A and resid  122 and name CD1 )   1.0    180.00    15.00   2
   assign (segid  A and resid  114 and name N   )   (segid  A and resid  114 and name CA  )
          (segid  A and resid  114 and name CB  )   (segid  A and resid  114 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  114 and name CA  )   (segid  A and resid  114 and name CB  )
          (segid  A and resid  114 and name CG1 )   (segid  A and resid  114 and name CD1 )   1.0    180.00    15.00   2
   assign (segid  A and resid  118 and name N   )   (segid  A and resid  118 and name CA  )
          (segid  A and resid  118 and name CB  )   (segid  A and resid  118 and name CG1 )   1.0     60.00    15.00   2 
   assign (segid  A and resid  118 and name CA  )   (segid  A and resid  118 and name CB  )
          (segid  A and resid  118 and name CG1 )   (segid  A and resid  118 and name CD1 )   1.0    180.00    15.00   2
   assign (segid  A and resid  57 and name N   )   (segid  A and resid  57 and name CA  )
          (segid  A and resid  57 and name CB  )   (segid  A and resid  57 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  57 and name CA  )   (segid  A and resid  57 and name CB  )
          (segid  A and resid  57 and name CG1 )   (segid  A and resid  57 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  120 and name N   )   (segid  A and resid  120 and name CA  )
          (segid  A and resid  120 and name CB  )   (segid  A and resid  120 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  120 and name CA  )   (segid  A and resid  120 and name CB  )
          (segid  A and resid  120 and name CG  )   (segid  A and resid  120 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  140 and name N   )   (segid  A and resid  140 and name CA  )
          (segid  A and resid  140 and name CB  )   (segid  A and resid  140 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  140 and name CA  )   (segid  A and resid  140 and name CB  )
          (segid  A and resid  140 and name CG  )   (segid  A and resid  140 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  156 and name N   )   (segid  A and resid  156 and name CA  )
          (segid  A and resid  156 and name CB  )   (segid  A and resid  156 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  156 and name CA  )   (segid  A and resid  156 and name CB  )
          (segid  A and resid  156 and name CG1 )   (segid  A and resid  156 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  143 and name N   )   (segid  A and resid  143 and name CA  )
          (segid  A and resid  143 and name CB  )   (segid  A and resid  143 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  143 and name CA  )   (segid  A and resid  143 and name CB  )
          (segid  A and resid  143 and name CG  )   (segid  A and resid  143 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  151 and name N   )   (segid  A and resid  151 and name CA  )
          (segid  A and resid  151 and name CB  )   (segid  A and resid  151 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  151 and name CA  )   (segid  A and resid  151 and name CB  )
          (segid  A and resid  151 and name CG  )   (segid  A and resid  151 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  154 and name N   )   (segid  A and resid  154 and name CA  )
          (segid  A and resid  154 and name CB  )   (segid  A and resid  154 and name CG  )   1.0     -60.00    15.00   2 
   assign (segid  A and resid  154 and name CA  )   (segid  A and resid  154 and name CB  )
          (segid  A and resid  154 and name CG  )   (segid  A and resid  154 and name CD  )   1.0    -60.00    15.00   2
   assign (segid  A and resid  163 and name CA  )   (segid  A and resid  163 and name CB  )
          (segid  A and resid  163 and name CG  )   (segid  A and resid  163 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid   9 and name N   )   (segid  A and resid   9 and name CA  )
          (segid  A and resid   9 and name CB  )   (segid  A and resid   9 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid   9 and name CA  )   (segid  A and resid   9 and name CB  )
          (segid  A and resid   9 and name CG  )   (segid  A and resid   9 and name OD1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  13 and name N   )   (segid  A and resid  13 and name CA  )
          (segid  A and resid  13 and name CB  )   (segid  A and resid  13 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  13 and name CA  )   (segid  A and resid  13 and name CB  )
          (segid  A and resid  13 and name CG  )   (segid  A and resid  13 and name OD1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  27 and name CA  )   (segid  A and resid  27 and name CB  )
          (segid  A and resid  27 and name CG  )   (segid  A and resid  27 and name OD1 )   1.0    -30.00    30.00   2 
   assign (segid  A and resid  27 and name N   )   (segid  A and resid  27 and name CA  )
          (segid  A and resid  27 and name CB  )   (segid  A and resid  27 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  28 and name N   )   (segid  A and resid  28 and name CA  )
          (segid  A and resid  28 and name CB  )   (segid  A and resid  28 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  28 and name CA  )   (segid  A and resid  28 and name CB  )
          (segid  A and resid  28 and name CG  )   (segid  A and resid  28 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  31 and name N   )   (segid  A and resid  31 and name CA  )
          (segid  A and resid  31 and name CB  )   (segid  A and resid  31 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  31 and name CA  )   (segid  A and resid  31 and name CB  )
          (segid  A and resid  31 and name CG  )   (segid  A and resid  31 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  35 and name N   )   (segid  A and resid  35 and name CA  )
          (segid  A and resid  35 and name CB  )   (segid  A and resid  35 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  35 and name CA  )   (segid  A and resid  35 and name CB  )
          (segid  A and resid  35 and name CG  )   (segid  A and resid  35 and name OD1 )   1.0     30.00    30.00   2 
   assign (segid  A and resid  39 and name N   )   (segid  A and resid  39 and name CA  )
          (segid  A and resid  39 and name CB  )   (segid  A and resid  39 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  39 and name CA  )   (segid  A and resid  39 and name CB  )
          (segid  A and resid  39 and name CG  )   (segid  A and resid  39 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  57 and name N   )   (segid  A and resid  57 and name CA  )
          (segid  A and resid  57 and name CB  )   (segid  A and resid  57 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  57 and name CA  )   (segid  A and resid  57 and name CB  )
          (segid  A and resid  57 and name CG1 )   (segid  A and resid  57 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  60 and name N   )   (segid  A and resid  60 and name CA  )
          (segid  A and resid  60 and name CB  )   (segid  A and resid  60 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  60 and name CA  )   (segid  A and resid  60 and name CB  )
          (segid  A and resid  60 and name CG  )   (segid  A and resid  60 and name CD1 )   1.0     70.00    15.00   2 
   assign (segid  A and resid  66 and name N   )   (segid  A and resid  66 and name CA  )
          (segid  A and resid  66 and name CB  )   (segid  A and resid  66 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  66 and name CA  )   (segid  A and resid  66 and name CB  )
          (segid  A and resid  66 and name CG  )   (segid  A and resid  66 and name OD1 )   1.0     30.00    30.00   2 
   assign (segid  A and resid  67 and name CA  )   (segid  A and resid  67 and name CB  )
          (segid  A and resid  67 and name CG  )   (segid  A and resid  67 and name CD1 )   1.0     75.00    15.00   2 
   assign (segid  A and resid  67 and name N   )   (segid  A and resid  67 and name CA  )
          (segid  A and resid  67 and name CB  )   (segid  A and resid  67 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  85 and name N   )   (segid  A and resid  85 and name CA  )
          (segid  A and resid  85 and name CB  )   (segid  A and resid  85 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  85 and name CA  )   (segid  A and resid  85 and name CB  )
          (segid  A and resid  85 and name CG  )   (segid  A and resid  85 and name OD1 )   1.0    -30.00    30.00   2 
   assign (segid  A and resid  89 and name N   )   (segid  A and resid  89 and name CA  )
          (segid  A and resid  89 and name CB  )   (segid  A and resid  89 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  89 and name CA  )   (segid  A and resid  89 and name CB  )
          (segid  A and resid  89 and name CG1 )   (segid  A and resid  89 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  90 and name N   )   (segid  A and resid  90 and name CA  )
          (segid  A and resid  90 and name CB  )   (segid  A and resid  90 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  90 and name CA  )   (segid  A and resid  90 and name CB  )
          (segid  A and resid  90 and name CG  )   (segid  A and resid  90 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid 131 and name N   )   (segid  A and resid 131 and name CA  )
          (segid  A and resid 131 and name CB  )   (segid  A and resid 131 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid 131 and name CA  )   (segid  A and resid 131 and name CB  )
          (segid  A and resid 131 and name CG  )   (segid  A and resid 131 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid 144 and name N   )   (segid  A and resid 144 and name CA  )
          (segid  A and resid 144 and name CB  )   (segid  A and resid 144 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid 144 and name CA  )   (segid  A and resid 144 and name CB  )
          (segid  A and resid 144 and name CG  )   (segid  A and resid 144 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid 148 and name N   )   (segid  A and resid 148 and name CA  )
          (segid  A and resid 148 and name CB  )   (segid  A and resid 148 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid 148 and name CA  )   (segid  A and resid 148 and name CB  )
          (segid  A and resid 148 and name CG  )   (segid  A and resid 148 and name CD  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid 149 and name N   )   (segid  A and resid 149 and name CA  )
          (segid  A and resid 149 and name CB  )   (segid  A and resid 149 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid 149 and name CA  )   (segid  A and resid 149 and name CB  )
          (segid  A and resid 149 and name CG  )   (segid  A and resid 149 and name OD1 )   1.0    -30.00    15.00   2 
   assign (segid  A and resid 165 and name CA  )   (segid  A and resid 165 and name CB  )
          (segid  A and resid 165 and name CG  )   (segid  A and resid 165 and name CD  )   1.0    180.00    15.00   2 
!
!
! HBOND in CNS format
!
!
 assign ((segid  B and resid 220 and name O    ))   ((segid  A and resid  55 and name NH2  ))    3.00  0.20  0.20
 assign ((segid  B and resid 220 and name O    ))   ((segid  A and resid  55 and name NH1  ))    3.00  0.20  0.20
 assign ((segid  B and resid 219 and name N    ))   ((segid  A and resid 102 and name O    ))    3.00  0.20  0.20
 assign ((segid  B and resid 221 and name O    ))   ((segid  A and resid 121 and name NE1  ))    3.00  0.20  0.20
 assign ((segid  B and resid 223 and name NE2  ))   ((segid  A and resid  58 and name O    ))    3.00  0.20  0.20
 assign ((segid  A and resid  55 and name NH1  ))   ((segid  A and resid  63 and name OE1  ))    3.00  0.20  0.20
 assign ((segid  B and resid 218 and name O    ))   ((segid  A and resid  63 and name NE2  ))    3.00  0.20  0.20
 assign ((segid  A and resid 111 and name OE1  ))   ((segid  A and resid  63 and name NE2  ))    3.00  0.20  0.20
 assign ((segid  A and resid  54 and name NE2  ))   ((segid  A and resid 111 and name OE1  ))    3.00  0.20  0.20
 assign ((segid  A and resid  55 and name NE   ))   ((segid  B and resid 217 and name OE1  ))    3.00  0.20  0.20
 assign ((segid  A and resid  76 and name N    ))   ((segid  A and resid  48 and name OH   ))    5.50  5.50  0.00
 assign ((segid  A and resid   4 and name O    ))   ((segid  A and resid  24 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid   4 and name O    ))   ((segid  A and resid  24 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid   6 and name O    ))   ((segid  A and resid  22 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid   6 and name O    ))   ((segid  A and resid  22 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid   8 and name O    ))   ((segid  A and resid  20 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid   8 and name O    ))   ((segid  A and resid  20 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid   9 and name O    ))   ((segid  A and resid 159 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid   9 and name O    ))   ((segid  A and resid 159 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  10 and name O    ))   ((segid  A and resid  17 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  10 and name O    ))   ((segid  A and resid  17 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  11 and name O    ))   ((segid  A and resid 157 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  11 and name O    ))   ((segid  A and resid 157 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  12 and name O    ))   ((segid  A and resid  15 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  12 and name O    ))   ((segid  A and resid  15 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  15 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  12 and name N    ))   ((segid  A and resid  15 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  18 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  10 and name N    ))   ((segid  A and resid  18 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  20 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid   8 and name N    ))   ((segid  A and resid  20 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  21 and name O    ))   ((segid  A and resid 133 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  21 and name O    ))   ((segid  A and resid 133 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  22 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid   6 and name N    ))   ((segid  A and resid  22 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  24 and name O    ))   ((segid  A and resid  26 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  24 and name O    ))   ((segid  A and resid  26 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  25 and name O    ))   ((segid  A and resid  28 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  25 and name O    ))   ((segid  A and resid  28 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  25 and name O    ))   ((segid  A and resid  29 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  25 and name O    ))   ((segid  A and resid  29 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  29 and name O    ))   ((segid  A and resid  33 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  29 and name O    ))   ((segid  A and resid  33 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  30 and name O    ))   ((segid  A and resid  34 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  30 and name O    ))   ((segid  A and resid  34 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  31 and name O    ))   ((segid  A and resid  35 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  31 and name O    ))   ((segid  A and resid  35 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  33 and name O    ))   ((segid  A and resid  37 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  33 and name O    ))   ((segid  A and resid  37 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  34 and name O    ))   ((segid  A and resid  38 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  34 and name O    ))   ((segid  A and resid  38 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  35 and name O    ))   ((segid  A and resid  39 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  35 and name O    ))   ((segid  A and resid  39 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  36 and name O    ))   ((segid  A and resid  40 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  36 and name O    ))   ((segid  A and resid  40 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  37 and name O    ))   ((segid  A and resid  41 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  37 and name O    ))   ((segid  A and resid  41 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  38 and name O    ))   ((segid  A and resid  42 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  38 and name O    ))   ((segid  A and resid  42 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  39 and name O    ))   ((segid  A and resid  48 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  39 and name O    ))   ((segid  A and resid  48 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  42 and name O    ))   ((segid  A and resid  45 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  42 and name O    ))   ((segid  A and resid  45 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  51 and name O    ))   ((segid  A and resid 158 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  51 and name O    ))   ((segid  A and resid 158 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  55 and name O    ))   ((segid  A and resid  63 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  55 and name O    ))   ((segid  A and resid  63 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  63 and name O    ))    2.25  0.45  0.45
 assign ((segid  A and resid  55 and name N    ))   ((segid  A and resid  63 and name O    ))    3.05  0.35  0.35
 assign ((segid  A and resid  56 and name O    ))   ((segid  A and resid 147 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  56 and name O    ))   ((segid  A and resid 147 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  57 and name O    ))   ((segid  A and resid  61 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  57 and name O    ))   ((segid  A and resid  61 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  61 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  57 and name N    ))   ((segid  A and resid  61 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  62 and name O    ))   ((segid  A and resid 114 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  62 and name O    ))   ((segid  A and resid 114 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  64 and name O    ))   ((segid  A and resid 112 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  64 and name O    ))   ((segid  A and resid 112 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  77 and name N    ))   ((segid  A and resid  80 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  91 and name O    ))   ((segid  A and resid  93 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  91 and name O    ))   ((segid  A and resid  93 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  96 and name O    ))   ((segid  A and resid 132 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  96 and name O    ))   ((segid  A and resid 132 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  97 and name O    ))   ((segid  A and resid 115 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  97 and name O    ))   ((segid  A and resid 115 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  98 and name O    ))   ((segid  A and resid 129 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  98 and name O    ))   ((segid  A and resid 129 and name N    ))    2.90  0.20  0.40
 assign ((segid  A and resid  99 and name O    ))   ((segid  A and resid 113 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  99 and name O    ))   ((segid  A and resid 113 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid 108 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  83 and name N    ))   ((segid  A and resid 108 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 111 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid 101 and name N    ))   ((segid  A and resid 111 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid 112 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  64 and name N    ))   ((segid  A and resid 112 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 113 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  99 and name N    ))   ((segid  A and resid 113 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid 114 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  62 and name N    ))   ((segid  A and resid 114 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 115 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  96 and name N    ))   ((segid  A and resid 115 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid 119 and name O    ))   ((segid  A and resid 122 and name HN   ))    2.00  0.20  0.30
 assign ((segid  A and resid 119 and name O    ))   ((segid  A and resid 122 and name N    ))    2.95  0.25  0.30
 assign ((segid  A and resid 120 and name O    ))   ((segid  A and resid 123 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 120 and name O    ))   ((segid  A and resid 123 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 129 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  25 and name N    ))   ((segid  A and resid 129 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 131 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  23 and name N    ))   ((segid  A and resid 131 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid 136 and name O    ))   ((segid  A and resid 140 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 136 and name O    ))   ((segid  A and resid 140 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 137 and name O    ))   ((segid  A and resid 141 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 137 and name O    ))   ((segid  A and resid 141 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 138 and name O    ))   ((segid  A and resid 142 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 138 and name O    ))   ((segid  A and resid 142 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 139 and name O    ))   ((segid  A and resid 143 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 139 and name O    ))   ((segid  A and resid 143 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 142 and name O    ))   ((segid  A and resid 145 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 142 and name O    ))   ((segid  A and resid 145 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 143 and name O    ))   ((segid  A and resid 146 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 143 and name O    ))   ((segid  A and resid 146 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 145 and name O    ))   ((segid  A and resid 153 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 145 and name O    ))   ((segid  A and resid 153 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 147 and name O    ))   ((segid  A and resid 150 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 147 and name O    ))   ((segid  A and resid 150 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 155 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  13 and name N    ))   ((segid  A and resid 155 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 157 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  11 and name N    ))   ((segid  A and resid 157 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 156 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  53 and name N    ))   ((segid  A and resid 156 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid 160 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid   9 and name N    ))   ((segid  A and resid 160 and name O    ))    2.90  0.20  0.20

!
! Manually assigned intermolecular NOEs (uncalibrated)
 assign ((segid  A and resid   101 and name HB*   ))   ((segid  B and resid  219 and name HA*   ))    3.50  1.70  1.5
 assign ((segid  A and resid   101 and name HB*   ))   ((segid  B and resid  218 and name HB*   ))    3.50  1.70  1.5
 assign ((segid  A and resid   101 and name HB*   ))   ((segid  B and resid  219 and name HA*   ))    3.50  1.70  1.5
 assign ((segid  A and resid   103 and name HB*   ))   ((segid  B and resid  218 and name HA   ))    3.50  1.70  1.5
 assign ((segid  A and resid   103 and name HB*   ))   ((segid  B and resid  218 and name HB*  ))    3.50  1.70  1.5
! assign ((segid  A and resid   103 and name HB*   ))   ((segid  B and resid  219 and name HA*   ))    5.50  2.70  1.5
!
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   3 and name HN   ))    3.51  1.71  0.53
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid  23 and name HA   ))    4.03  2.23  0.60
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  21 and name HA   ))    3.93  2.13  0.59
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid 157 and name HA   ))    3.78  1.98  0.57
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   4 and name HD2  ))    3.46  1.66  0.52
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  17 and name HB2  ))    4.38  2.58  0.66
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid  26 and name HB*  ))    4.06  2.26  0.61
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  17 and name HB1  ))    4.29  2.49  0.64
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  11 and name HA   ))    4.29  2.49  0.64
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HA   ))    4.54  2.74  0.68
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  13 and name HA   ))    4.53  2.73  0.68
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  15 and name HN   ))    4.65  2.85  0.70
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  14 and name HA1  ))    4.64  2.84  0.70
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  14 and name HA2  ))    4.92  3.12  0.74
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  16 and name HA   ))    4.47  2.67  0.67
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  16 and name HA   ))    3.80  2.00  0.57
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  17 and name HA   ))    4.63  2.83  0.69
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  19 and name HA   ))    3.97  2.17  0.60
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid 129 and name HA   ))    4.85  3.05  0.73
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 132 and name HA   ))    3.91  2.11  0.59
 assign ((segid  A and resid   3 and name HD22 ))   ((segid  A and resid  25 and name HA   ))    4.36  2.56  0.65
 assign ((segid  A and resid   3 and name HD21 ))   ((segid  A and resid  25 and name HA   ))    4.36  2.56  0.90
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HD1  ))    4.00  2.20  0.60
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HD2  ))    4.62  2.82  0.69
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 164 and name HA   ))    4.56  2.76  0.68
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  26 and name HB*  ))    4.22  2.42  0.63
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid 163 and name HA   ))    4.93  3.13  0.74
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  30 and name HA   ))    3.68  1.88  0.55
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid 110 and name HB1  ))    3.73  1.93  0.56
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  89 and name HG2* ))    4.00  2.20  0.60
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 110 and name HB1  ))    4.96  3.16  0.74
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HA   ))    4.94  3.14  0.74
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  34 and name HA   ))    5.21  3.41  0.78
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  35 and name HA   ))    5.62  3.82  0.84
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB2  ))    4.81  3.01  0.72
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB1  ))    4.81  3.01  0.72
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  37 and name HA   ))    4.64  2.84  0.70
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  43 and name HN   ))    4.90  3.10  0.74
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid 143 and name HG2  ))    4.38  2.58  0.66
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 125 and name HE*  ))    4.37  2.57  0.66
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  48 and name HD1  ))    5.17  3.37  0.78
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  48 and name HD2  ))    5.68  3.88  0.85
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid 143 and name HG1  ))    4.38  2.58  0.66
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  60 and name HD1  ))    4.43  2.63  0.66
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  60 and name HD2  ))    4.71  2.91  0.71
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  61 and name HA   ))    4.82  3.02  0.72
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  99 and name HA   ))    4.97  3.17  0.75
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid 119 and name HG2* ))    5.40  3.60  0.81
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid 116 and name HG2* ))    4.03  2.23  0.60
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  73 and name HB   ))    4.94  3.14  0.74
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HD2  ))    4.66  2.86  0.70
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HG2  ))    4.20  2.40  0.63
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HG1  ))    4.20  2.40  0.63
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid 151 and name HA   ))    5.23  3.43  0.78
 assign ((segid  A and resid  46 and name HZ   ))   ((segid  A and resid  78 and name HA   ))    3.85  2.05  0.58
 assign ((segid  A and resid  46 and name HE2  ))   ((segid  A and resid  78 and name HA   ))    4.01  2.21  0.90
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  79 and name HA   ))    4.81  3.01  0.72
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  78 and name HD1* ))    4.22  2.42  0.63
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  81 and name HA   ))    3.90  2.10  0.59
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG2  ))    4.17  2.37  0.63
 assign ((segid  A and resid  76 and name HB2  ))   ((segid  A and resid  81 and name HA   ))    4.33  2.53  0.65
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  82 and name HG1  ))    4.24  2.44  0.64
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid 106 and name HN   ))    5.42  3.62  0.81
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  83 and name HA   ))    4.61  2.81  0.69
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  83 and name HA   ))    4.62  2.82  0.69
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HA   ))    4.00  2.20  0.60
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HB2  ))    5.18  3.38  0.78
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 108 and name HB*  ))    5.77  3.97  0.87
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG1  ))    3.83  2.03  0.57
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 105 and name HB1  ))    5.13  3.33  0.77
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HG12 ))    3.55  1.75  0.53
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  90 and name HA   ))    4.67  2.87  0.70
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  93 and name HG2* ))    4.32  2.52  0.65
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid 118 and name HE*  ))    4.16  2.36  0.62
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  93 and name HG2* ))    3.32  1.52  0.50
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 117 and name HA   ))    4.71  2.91  0.71
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 131 and name HA   ))    4.24  2.44  0.64
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 131 and name HB*  ))    4.28  2.48  0.64
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 115 and name HN   ))    4.18  2.38  0.63
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HG   ))    4.24  2.44  0.64
 assign ((segid  A and resid 102 and name HD21 ))   ((segid  A and resid 103 and name HA   ))    5.02  3.22  0.75
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 106 and name HA   ))    4.73  2.93  0.71
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid 107 and name HA   ))    3.94  2.14  0.59
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid 107 and name HA   ))    3.94  2.14  0.59
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 112 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid 111 and name HA   ))    5.39  3.59  0.81
 assign ((segid  A and resid 110 and name HB2  ))   ((segid  A and resid 111 and name HA   ))    5.72  3.92  0.86
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 112 and name HA   ))    4.38  2.58  0.66
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid 113 and name HA   ))    4.16  2.36  0.62
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 116 and name HA   ))    4.16  2.36  0.62
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid 117 and name HA   ))    3.80  2.00  0.57
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 118 and name HG1  ))    4.09  2.29  0.61
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 125 and name HN   ))    4.24  2.44  0.64
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 125 and name HG*  ))    3.70  1.90  0.56
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG2* ))    4.02  2.22  0.60
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 128 and name HA   ))    4.14  2.34  0.62
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 128 and name HG2* ))    4.11  2.31  0.62
 assign ((segid  A and resid 131 and name HA   ))   ((segid  A and resid 131 and name HG1  ))    4.06  2.26  0.61
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 131 and name HA   ))    4.84  3.04  0.73
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid 132 and name HA   ))    4.27  2.47  0.64
 assign ((segid  A and resid 132 and name HA   ))   ((segid  A and resid 133 and name HA   ))    4.63  2.83  0.69
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HB   ))    4.70  2.90  0.70
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 140 and name HB*  ))    5.00  3.20  0.75
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 136 and name HA   ))    3.76  1.96  0.56
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid 136 and name HG1  ))   ((segid  A and resid 137 and name HA   ))    4.26  2.46  0.64
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HG1  ))    4.33  2.53  0.65
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HB*  ))    4.09  2.29  0.61
 assign ((segid  A and resid 136 and name HB*  ))   ((segid  A and resid 137 and name HA   ))    4.69  2.89  0.70
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 137 and name HA   ))    5.22  3.42  0.78
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HB2  ))    4.45  2.65  0.67
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 140 and name HA   ))    4.05  2.25  0.61
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HB1  ))    4.45  2.65  0.67
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 143 and name HA   ))    4.31  2.51  0.65
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 148 and name HG2  ))    4.23  2.43  0.63
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 154 and name HG1  ))    4.00  2.20  0.60
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 156 and name HA   ))    4.65  2.85  0.70
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 155 and name HE*  ))    4.27  2.47  0.64
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 155 and name HA   ))    4.52  2.72  0.68
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid 156 and name HA   ))    4.37  2.57  0.66
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 156 and name HA   ))    4.75  2.95  0.71
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 157 and name HG2* ))    4.99  3.19  0.75
 assign ((segid  A and resid  52 and name HB2  ))   ((segid  A and resid 157 and name HA   ))    5.04  3.24  0.76
 assign ((segid  A and resid  52 and name HB1  ))   ((segid  A and resid 157 and name HA   ))    5.04  3.24  0.76
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid 158 and name HA   ))    4.15  2.35  0.62
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 159 and name HB*  ))    4.10  2.30  0.62
 assign ((segid  A and resid 159 and name HA   ))   ((segid  A and resid 160 and name HA   ))    4.73  2.93  0.71
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid 159 and name HA   ))    4.35  2.55  0.65
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid 161 and name HA   ))    4.25  2.45  0.64
 assign ((segid  A and resid 142 and name HB1  ))   ((segid  A and resid 142 and name HE*  ))    4.36  2.56  0.65
 assign ((segid  A and resid   5 and name HB   ))   ((segid  A and resid 164 and name HB*  ))    4.15  2.35  0.62
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid   7 and name HN   ))    4.35  2.55  0.65
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HG1  ))    4.67  2.87  0.70
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid 159 and name HN   ))    4.07  2.27  0.61
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    3.67  1.87  0.55
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  15 and name HA   ))    4.38  2.58  0.66
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HA   ))    4.29  2.49  0.64
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  16 and name HA   ))    3.45  1.65  0.52
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  16 and name HD2  ))    5.48  3.68  0.82
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  14 and name HA2  ))    3.74  1.94  0.56
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 136 and name HE*  ))    4.64  2.84  0.70
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  17 and name HB2  ))    4.43  2.63  0.66
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  17 and name HB1  ))    4.84  3.04  0.73
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  11 and name HB*  ))    4.32  2.52  0.65
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HG1* ))    4.97  3.17  0.75
 assign ((segid  A and resid 105 and name HB1  ))   ((segid  A and resid 106 and name HN   ))    4.27  2.47  0.64
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid 155 and name HB*  ))    3.85  2.05  0.58
 assign ((segid  A and resid  23 and name HB2  ))   ((segid  A and resid 133 and name HG1  ))    4.95  3.15  0.74
 assign ((segid  A and resid 155 and name HB*  ))   ((segid  A and resid 157 and name HG2* ))    5.03  3.23  0.75
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  30 and name HA   ))    3.77  1.97  0.57
 assign ((segid  A and resid   4 and name HD1  ))   ((segid  A and resid  26 and name HB*  ))    3.45  1.65  0.52
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid  26 and name HB*  ))    4.26  2.46  0.64
 assign ((segid  A and resid   4 and name HG2  ))   ((segid  A and resid  26 and name HB*  ))    3.71  1.91  0.56
 assign ((segid  A and resid   4 and name HG1  ))   ((segid  A and resid  26 and name HB*  ))    3.69  1.89  0.55
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  33 and name HB*  ))    3.01  1.21  0.45
 assign ((segid  A and resid   2 and name HG1* ))   ((segid  A and resid  26 and name HB*  ))    4.81  3.01  0.72
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  89 and name HB   ))    4.18  2.38  0.63
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  89 and name HG11 ))    4.31  2.51  0.65
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  90 and name HG   ))    4.73  2.93  0.71
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    5.24  3.44  0.79
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  33 and name HB*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  33 and name HB*  ))    3.31  1.51  0.50
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  33 and name HB*  ))    4.01  2.21  0.60
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  33 and name HB*  ))    5.11  3.31  0.77
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  33 and name HB*  ))    4.01  2.21  0.60
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  43 and name HN   ))    5.59  3.79  0.84
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  38 and name HB*  ))    5.12  3.32  0.77
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  78 and name HA   ))    5.69  3.89  0.85
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  78 and name HB   ))    4.34  2.54  0.65
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HG   ))    4.46  2.66  0.67
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  78 and name HG2* ))    3.10  1.30  0.47
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  78 and name HD1* ))    3.26  1.46  0.49
 assign ((segid  A and resid  68 and name HB   ))   ((segid  A and resid  75 and name HN   ))    4.80  3.00  0.72
 assign ((segid  A and resid  89 and name HB   ))   ((segid  A and resid  89 and name HD1* ))    3.77  1.97  0.57
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HB*  ))    3.38  1.58  0.51
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 102 and name HN   ))    3.74  1.94  0.56
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 113 and name HD1  ))    3.76  1.96  0.56
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 101 and name HB*  ))    4.27  2.47  0.64
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 159 and name HB*  ))    3.68  1.88  0.55
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HB*  ))    3.29  1.49  0.49
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 108 and name HB*  ))    4.62  2.82  0.69
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid 117 and name HB*  ))    4.05  2.25  0.61
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 117 and name HB*  ))    4.79  2.99  0.72
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HA   ))    5.13  3.33  0.77
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HB1  ))    4.62  2.82  0.69
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid 117 and name HB*  ))    4.10  2.30  0.62
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 119 and name HG2* ))    3.29  1.49  0.49
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 117 and name HB*  ))    4.88  3.08  0.73
 assign ((segid  A and resid 131 and name HB*  ))   ((segid  A and resid 132 and name HN   ))    4.02  2.22  0.60
 assign ((segid  A and resid 116 and name HB   ))   ((segid  A and resid 140 and name HB*  ))    4.26  2.46  0.64
 assign ((segid  A and resid  15 and name HB1  ))   ((segid  A and resid  16 and name HD1  ))    3.88  2.08  0.98
 assign ((segid  A and resid  15 and name HB1  ))   ((segid  A and resid  16 and name HD2  ))    4.23  2.43  0.93
 assign ((segid  A and resid 136 and name HG1  ))   ((segid  A and resid 140 and name HB*  ))    3.89  2.09  0.58
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 142 and name HA   ))    4.33  2.53  0.65
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HB*  ))    3.29  1.49  0.49
 assign ((segid  A and resid  17 and name HD2* ))   ((segid  A and resid 141 and name HB*  ))    3.75  1.95  0.56
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid 141 and name HB*  ))    3.75  1.95  0.56
 assign ((segid  A and resid 151 and name HB*  ))   ((segid  A and resid 152 and name HG2* ))    5.18  3.38  0.78
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid 159 and name HB*  ))    5.00  3.20  0.91
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid 159 and name HB*  ))    4.00  2.20  0.60
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  17 and name HB2  ))    4.35  2.55  0.65
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid 138 and name HG2* ))    5.02  3.22  0.75
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  21 and name HB2  ))    5.25  3.45  0.79
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  32 and name HA   ))    4.47  2.67  0.67
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  36 and name HB2  ))    6.14  4.34  0.92
 assign ((segid  A and resid 118 and name HE*  ))   ((segid  A and resid 120 and name HB1  ))    4.26  2.46  0.64
 assign ((segid  A and resid  84 and name HB2  ))   ((segid  A and resid 105 and name HB1  ))    4.47  2.67  0.67
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 120 and name HB1  ))    4.63  2.83  0.69
 assign ((segid  A and resid 111 and name HB2  ))   ((segid  A and resid 112 and name HN   ))    5.01  3.21  0.75
 assign ((segid  A and resid  95 and name HB2  ))   ((segid  A and resid 116 and name HA   ))    4.51  2.71  0.68
 assign ((segid  A and resid  95 and name HB2  ))   ((segid  A and resid 117 and name HA   ))    5.13  3.33  0.77
 assign ((segid  A and resid 133 and name HB2  ))   ((segid  A and resid 134 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid 142 and name HB2  ))   ((segid  A and resid 142 and name HE*  ))    4.36  2.56  0.65
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB2  ))    3.95  2.15  0.59
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid 154 and name HB2  ))    4.99  3.19  0.75
 assign ((segid  A and resid  55 and name HB2  ))   ((segid  A and resid  55 and name HD2  ))    4.09  2.29  0.61
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  55 and name HD2  ))    4.17  2.37  0.63
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid 138 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  21 and name HB1  ))    5.25  3.45  0.79
 assign ((segid  A and resid 111 and name HB1  ))   ((segid  A and resid 112 and name HN   ))    5.01  3.21  0.75
 assign ((segid  A and resid  76 and name HB1  ))   ((segid  A and resid  81 and name HA   ))    4.33  2.53  0.65
 assign ((segid  A and resid  84 and name HB1  ))   ((segid  A and resid 105 and name HA   ))    5.50  3.70  0.83
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HB1  ))    5.18  3.38  0.78
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid 154 and name HB1  ))    4.99  3.19  0.75
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid 154 and name HB1  ))    4.99  3.19  0.75
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HD1* ))    4.20  2.40  0.63
 assign ((segid  A and resid  35 and name HD22 ))   ((segid  A and resid  39 and name HD1* ))    4.70  2.90  0.70
 assign ((segid  A and resid  39 and name HD1* ))   ((segid  A and resid  77 and name HA   ))    4.26  2.46  0.64
 assign ((segid  A and resid  39 and name HD1* ))   ((segid  A and resid  78 and name HG2* ))    3.85  2.05  0.58
 assign ((segid  A and resid  39 and name HB1  ))   ((segid  A and resid  39 and name HD1* ))    4.16  2.36  0.62
 assign ((segid  A and resid  25 and name HD2  ))   ((segid  A and resid  90 and name HD1* ))    3.67  1.87  0.55
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  90 and name HD1* ))    5.10  3.30  0.77
 assign ((segid  A and resid  25 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    4.26  2.46  0.64
 assign ((segid  A and resid  25 and name HB1  ))   ((segid  A and resid  90 and name HD1* ))    4.26  2.46  0.64
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  90 and name HD1* ))    3.88  2.08  0.58
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 128 and name HB   ))    3.99  2.19  0.60
 assign ((segid  A and resid  89 and name HB   ))   ((segid  A and resid  90 and name HG   ))    3.99  2.19  0.60
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  90 and name HD1* ))    3.88  2.08  0.58
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 128 and name HG1* ))    3.40  1.60  0.51
 assign ((segid  A and resid  95 and name HG*  ))   ((segid  A and resid 117 and name HA   ))    4.80  3.00  0.72
 assign ((segid  A and resid 133 and name HB2  ))   ((segid  A and resid 134 and name HG*  ))    4.05  2.25  0.61
 assign ((segid  A and resid 133 and name HB1  ))   ((segid  A and resid 134 and name HG*  ))    4.76  2.96  0.71
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    4.03  2.23  0.60
 assign ((segid  A and resid   2 and name HG1* ))   ((segid  A and resid   3 and name HN   ))    4.38  2.58  0.66
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 107 and name HG2* ))    3.09  1.29  0.46
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   2 and name HG1* ))    3.34  1.54  0.50
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid 107 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid 107 and name HG2* ))    5.03  3.23  0.75
 assign ((segid  A and resid 103 and name HB*  ))   ((segid  A and resid 107 and name HG2* ))    3.77  1.97  0.57
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid   7 and name HN   ))    4.23  2.43  0.63
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  22 and name HD2  ))    4.47  2.67  0.67
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   6 and name HG1* ))    3.90  2.10  0.59
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  40 and name HB2  ))    6.00  4.20  0.90
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  40 and name HB1  ))    6.00  4.20  0.90
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid  22 and name HB2  ))    4.16  2.36  0.62
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HG1* ))    3.76  1.96  0.56
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid 145 and name HD2  ))    4.47  2.67  0.67
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid 145 and name HE2  ))    3.94  2.14  0.59
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  12 and name HG1* ))    3.45  1.65  0.52
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid 154 and name HB2  ))    4.99  3.19  0.75
 assign ((segid  A and resid  20 and name HG1* ))   ((segid  A and resid  22 and name HE1  ))    4.62  2.82  0.69
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HG1* ))    3.52  1.72  0.53
 assign ((segid  A and resid  10 and name HG12 ))   ((segid  A and resid  20 and name HG1* ))    4.12  2.32  0.62
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HG1* ))    4.02  2.22  0.60
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid 129 and name HA   ))    4.37  2.57  0.66
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  29 and name HG1* ))    3.69  1.89  0.55
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  32 and name HB   ))    3.88  2.08  0.58
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HG1* ))    5.08  3.28  0.76
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  90 and name HD1* ))    4.08  2.28  0.61
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  90 and name HD2* ))    5.10  3.30  0.77
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  57 and name HG1* ))    3.59  1.79  0.54
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG1* ))    4.02  2.22  0.60
 assign ((segid  A and resid  86 and name HB2  ))   ((segid  A and resid 127 and name HG1* ))    5.81  4.01  0.87
 assign ((segid  A and resid  86 and name HB1  ))   ((segid  A and resid 127 and name HG1* ))    5.81  4.01  0.87
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  32 and name HG2* ))    3.77  1.97  0.57
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 129 and name HB2  ))    4.02  2.22  0.60
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid 128 and name HG1* ))    3.98  2.18  0.60
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 131 and name HB*  ))    4.28  2.48  0.64
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid 128 and name HG1* ))    3.98  2.18  0.60
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  32 and name HG2* ))    4.50  2.70  0.68
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 128 and name HG1* ))    4.13  2.33  0.62
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 133 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 132 and name HG1* ))    4.01  2.21  0.60
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid 132 and name HG1* ))    4.35  2.55  0.65
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 139 and name HG1* ))    4.30  2.50  0.65
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 132 and name HG1* ))    5.15  3.35  0.77
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 132 and name HG1* ))    4.75  2.95  0.71
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG1* ))    4.47  2.67  0.67
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG1* ))    3.39  1.59  0.51
 assign ((segid  A and resid 114 and name HD1* ))   ((segid  A and resid 139 and name HG1* ))    3.13  1.33  0.47
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 156 and name HG1* ))    4.47  2.67  0.67
 assign ((segid  A and resid  10 and name HG12 ))   ((segid  A and resid  20 and name HB   ))    3.76  1.96  0.56
 assign ((segid  A and resid  10 and name HG11 ))   ((segid  A and resid 138 and name HG2* ))    4.04  2.24  0.61
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  97 and name HG11 ))    4.35  2.55  0.65
 assign ((segid  A and resid   2 and name HG2* ))   ((segid  A and resid   3 and name HN   ))    4.38  2.58  0.66
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   2 and name HG2* ))    3.34  1.54  0.50
 assign ((segid  A and resid   2 and name HG2* ))   ((segid  A and resid  26 and name HB*  ))    4.81  3.01  0.72
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  22 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   6 and name HN   ))    3.35  1.55  0.50
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   5 and name HG2* ))    3.48  1.68  0.52
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  23 and name HA   ))    4.28  2.48  0.64
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  21 and name HB2  ))    4.10  2.30  0.62
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  21 and name HB1  ))    4.10  2.30  0.62
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  23 and name HB2  ))    4.38  2.58  0.66
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid 164 and name HB*  ))    3.04  1.24  0.46
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid 133 and name HG1  ))    4.63  2.83  0.69
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   6 and name HG2* ))    5.31  3.51  0.80
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   6 and name HG1* ))    5.31  3.51  0.80
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid   7 and name HN   ))    4.23  2.43  0.63
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HG2* ))    3.95  2.15  0.59
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  22 and name HD2  ))    4.47  2.67  0.67
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   6 and name HG2* ))    3.90  2.10  0.59
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  37 and name HA   ))    4.64  2.84  0.70
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  40 and name HB2  ))    6.00  4.20  0.90
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  40 and name HB1  ))    6.00  4.20  0.90
 assign ((segid  A and resid   6 and name HG2* ))   ((segid  A and resid  22 and name HB2  ))    4.16  2.36  0.62
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 157 and name HN   ))    5.06  3.26  0.76
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HG2* ))    4.27  2.47  0.64
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  18 and name HN   ))    5.34  3.54  0.80
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 139 and name HN   ))    6.00  4.20  0.90
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  10 and name HG2* ))    3.43  1.63  0.51
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 142 and name HE*  ))    3.78  1.98  0.57
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  10 and name HG12 ))    3.64  1.84  0.55
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  10 and name HG11 ))    3.47  1.67  0.52
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  17 and name HB1  ))    4.22  2.42  0.63
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 156 and name HG1* ))    4.79  2.99  0.72
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 159 and name HB*  ))    4.59  2.79  0.69
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 138 and name HG2* ))    3.30  1.50  0.50
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid  13 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HG2* ))    3.76  1.96  0.56
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid 145 and name HD2  ))    4.47  2.67  0.67
 assign ((segid  A and resid  12 and name HG2* ))   ((segid  A and resid 145 and name HE2  ))    3.94  2.14  0.59
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  12 and name HG2* ))    3.45  1.65  0.52
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HG2* ))    4.97  3.17  0.75
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG2* ))    3.97  2.17  0.60
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  21 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid  22 and name HE1  ))    4.62  2.82  0.69
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HG2* ))    3.52  1.72  0.53
 assign ((segid  A and resid  10 and name HG12 ))   ((segid  A and resid  20 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  20 and name HG2* ))    3.75  1.95  0.56
 assign ((segid  A and resid  20 and name HG2* ))   ((segid  A and resid 138 and name HG2* ))    3.74  1.94  0.56
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HG2* ))    4.02  2.22  0.60
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid 129 and name HA   ))    4.37  2.57  0.66
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  29 and name HG2* ))    3.69  1.89  0.55
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  32 and name HB   ))    3.88  2.08  0.58
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HG2* ))    5.08  3.28  0.76
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  32 and name HG2* ))    4.50  2.70  0.68
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  89 and name HD1* ))    5.09  3.29  0.76
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  90 and name HD1* ))    4.08  2.28  0.61
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid  83 and name HZ   ))    4.01  2.21  0.60
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 129 and name HB1  ))    4.02  2.22  0.60
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 127 and name HG1* ))    4.09  2.29  0.61
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HG2* ))    4.70  2.90  0.70
 assign ((segid  A and resid 146 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    4.60  2.80  0.69
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    3.39  1.59  0.51
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    4.83  3.03  0.72
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  41 and name HG2* ))    3.48  1.68  0.52
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    4.56  2.76  0.68
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  41 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  40 and name HB2  ))   ((segid  A and resid  41 and name HG2* ))    4.44  2.64  0.67
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid 163 and name HB*  ))    3.43  1.63  0.51
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 152 and name HG2* ))    3.30  1.50  0.50
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 152 and name HG2* ))    3.64  1.84  0.55
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 152 and name HG2* ))    3.15  1.35  0.47
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 147 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  62 and name HA   ))    4.12  2.32  0.62
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  56 and name HG2* ))    3.55  1.75  0.53
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  58 and name HD1  ))    4.28  2.48  0.64
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HA   ))    3.03  1.23  0.45
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HG2  ))    4.29  2.49  0.64
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HB2  ))    4.57  2.77  0.69
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HG1  ))    4.29  2.49  0.64
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HB1  ))    4.57  2.77  0.69
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 156 and name HG1* ))    4.91  3.11  0.74
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  57 and name HG2* ))    4.46  2.66  0.67
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  56 and name HD1* ))    3.03  1.23  0.45
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  60 and name HD2  ))    3.46  1.66  0.52
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  60 and name HE2  ))    4.34  2.54  0.65
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HG2* ))    3.52  1.72  0.53
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  60 and name HA   ))    4.79  2.99  0.72
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  58 and name HD1  ))    4.88  3.08  0.73
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  76 and name HA   ))    4.16  2.36  0.62
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HG2* ))    3.10  1.30  0.47
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  82 and name HB1  ))    4.62  2.82  0.69
 assign ((segid  A and resid  68 and name HG2* ))   ((segid  A and resid  69 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  78 and name HG2* ))   ((segid  A and resid  80 and name HN   ))    5.10  3.30  0.77
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  78 and name HG2* ))    5.78  3.98  0.87
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid  78 and name HG2* ))    6.00  4.20  0.90
 assign ((segid  A and resid  77 and name HB1  ))   ((segid  A and resid  78 and name HG2* ))    6.00  4.20  0.90
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  78 and name HG2* ))    3.34  1.54  0.50
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  78 and name HG2* ))    3.86  2.06  0.58
 assign ((segid  A and resid  39 and name HB2  ))   ((segid  A and resid  78 and name HG2* ))    4.92  3.12  0.74
 assign ((segid  A and resid  39 and name HG   ))   ((segid  A and resid  78 and name HG2* ))    3.70  1.90  0.56
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  90 and name HN   ))    3.74  1.94  0.56
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  90 and name HA   ))    4.03  2.23  0.60
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HG2* ))    3.08  1.28  0.46
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  89 and name HG2* ))    3.94  2.14  0.59
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  89 and name HG12 ))    3.20  1.40  0.48
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  90 and name HG   ))    3.58  1.78  0.54
 assign ((segid  A and resid  89 and name HG2* ))   ((segid  A and resid  90 and name HD2* ))    3.13  1.33  0.47
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  93 and name HG2* ))    5.23  3.43  0.78
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  93 and name HG2* ))    5.43  3.63  0.81
 assign ((segid  A and resid  91 and name HE*  ))   ((segid  A and resid  93 and name HG2* ))    4.81  3.01  0.72
 assign ((segid  A and resid  93 and name HG2* ))   ((segid  A and resid 118 and name HE*  ))    4.97  3.17  0.75
 assign ((segid  A and resid  93 and name HG2* ))   ((segid  A and resid  97 and name HD1* ))    4.47  2.67  0.67
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HG2* ))    3.86  2.06  0.58
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 121 and name HZ2  ))    3.87  2.07  0.58
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  97 and name HG2* ))    3.53  1.73  0.53
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HG2* ))    3.58  1.78  0.54
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 119 and name HG2* ))    4.67  2.87  0.70
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  97 and name HG12 ))    3.80  2.00  0.57
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  97 and name HG11 ))    3.64  1.84  0.55
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  B and resid 222 and name HB*  ))    5.45  3.65  0.82
 assign ((segid  A and resid  93 and name HG2* ))   ((segid  A and resid  97 and name HG2* ))    5.46  3.66  0.82
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  97 and name HG2* ))    4.90  3.10  0.74
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 128 and name HG2* ))    3.24  1.44  0.49
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 114 and name HG2* ))    4.04  2.24  0.61
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 114 and name HG2* ))    3.58  1.78  0.54
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 114 and name HG2* ))    4.33  2.53  0.65
 assign ((segid  A and resid  96 and name HA1  ))   ((segid  A and resid 114 and name HG2* ))    4.80  3.00  0.72
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 139 and name HB   ))    4.34  2.54  0.65
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 136 and name HE*  ))    3.86  2.06  0.58
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 132 and name HB   ))    4.13  2.33  0.62
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 114 and name HD1* ))    3.07  1.27  0.46
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid 116 and name HG2* ))    4.34  2.54  0.65
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 116 and name HG2* ))    4.33  2.53  0.65
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 116 and name HG2* ))    5.02  3.22  0.75
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 116 and name HG2* ))    3.23  1.43  0.48
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 116 and name HG2* ))    5.61  3.81  0.84
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 139 and name HA   ))    6.00  4.20  0.90
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HB2  ))    3.89  2.09  0.58
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 140 and name HB*  ))    4.03  2.23  0.60
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HB1  ))    3.89  2.09  0.58
 assign ((segid  A and resid  60 and name HD1  ))   ((segid  A and resid 119 and name HG2* ))    3.87  2.07  0.58
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 121 and name HZ3  ))    4.22  2.42  0.63
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 119 and name HG2* ))    3.42  1.62  0.51
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 122 and name HD2* ))    4.10  2.30  0.62
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 127 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid 128 and name HG2* ))    4.24  2.44  0.64
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 128 and name HG2* ))    4.23  2.43  0.63
 assign ((segid  A and resid 132 and name HG2* ))   ((segid  A and resid 133 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 132 and name HG2* ))    4.01  2.21  0.60
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 132 and name HG2* ))    5.15  3.35  0.77
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 132 and name HG2* ))    4.75  2.95  0.71
 assign ((segid  A and resid 132 and name HG2* ))   ((segid  A and resid 136 and name HA   ))    3.76  1.96  0.56
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    4.03  2.23  0.60
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 138 and name HG2* ))    3.40  1.60  0.51
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid 138 and name HG2* ))    3.77  1.97  0.57
 assign ((segid  A and resid  20 and name HB   ))   ((segid  A and resid 138 and name HG2* ))    5.05  3.25  0.76
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 141 and name HB*  ))    3.75  1.95  0.56
 assign ((segid  A and resid 139 and name HG2* ))   ((segid  A and resid 140 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG2* ))    3.87  2.07  0.58
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG2* ))    4.47  2.67  0.67
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG2* ))    3.39  1.59  0.51
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 156 and name HG2* ))    4.38  2.58  0.66
 assign ((segid  A and resid  53 and name HE1  ))   ((segid  A and resid 156 and name HG2* ))    4.49  2.69  0.67
 assign ((segid  A and resid  53 and name HD1  ))   ((segid  A and resid 156 and name HG2* ))    3.81  2.01  0.57
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid 156 and name HG2* ))    4.86  3.06  0.73
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HG2* ))    3.38  1.58  0.51
 assign ((segid  A and resid 156 and name HG2* ))   ((segid  A and resid 156 and name HG1* ))    3.15  1.35  0.47
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HG2* ))    4.59  2.79  0.69
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 156 and name HG2* ))    3.01  1.21  0.45
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HD2* ))    4.39  2.59  0.66
 assign ((segid  A and resid 157 and name HG2* ))   ((segid  A and resid 158 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid 157 and name HG2* ))    3.74  1.94  0.56
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HG2* ))    3.40  1.60  0.51
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HD2* ))    3.93  2.13  0.59
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 157 and name HG2* ))    4.28  2.48  0.64
 assign ((segid  A and resid  52 and name HB2  ))   ((segid  A and resid 157 and name HG2* ))    3.98  2.18  0.60
 assign ((segid  A and resid  52 and name HB1  ))   ((segid  A and resid 157 and name HG2* ))    3.98  2.18  0.60
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  17 and name HD2* ))    3.37  1.57  0.51
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  17 and name HD2* ))    3.36  1.56  0.50
 assign ((segid  A and resid  17 and name HD2* ))   ((segid  A and resid 138 and name HD1* ))    4.54  2.74  0.68
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid 158 and name HG2* ))    4.28  2.48  0.64
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HN   ))    4.51  2.71  0.68
 assign ((segid  A and resid   8 and name HZ   ))   ((segid  A and resid 158 and name HG2* ))    4.28  2.48  0.64
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid 158 and name HG2* ))    4.15  2.35  0.62
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HA   ))    4.24  2.44  0.64
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 158 and name HG2* ))    3.45  1.65  0.52
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid 158 and name HG2* ))    3.90  2.10  0.59
 assign ((segid  A and resid   8 and name HB2  ))   ((segid  A and resid 158 and name HG2* ))    5.06  3.26  0.76
 assign ((segid  A and resid   8 and name HB1  ))   ((segid  A and resid 158 and name HG2* ))    5.06  3.26  0.76
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 159 and name HB*  ))    4.32  2.52  0.65
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 136 and name HG2  ))    4.24  2.44  0.64
 assign ((segid  A and resid 133 and name HG1  ))   ((segid  A and resid 134 and name HA   ))    4.28  2.48  0.64
 assign ((segid  A and resid 133 and name HG1  ))   ((segid  A and resid 134 and name HB2  ))    4.00  2.20  0.60
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG2  ))    3.81  2.01  0.57
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 140 and name HG2  ))    3.96  2.16  0.59
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HG2  ))    4.67  2.87  0.70
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 154 and name HG2  ))    4.00  2.20  0.60
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG1  ))    4.17  2.37  0.63
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HG1  ))    4.03  2.23  0.60
 assign ((segid  A and resid 133 and name HA   ))   ((segid  A and resid 133 and name HG2  ))    4.23  2.43  0.63
 assign ((segid  A and resid 133 and name HG2  ))   ((segid  A and resid 134 and name HG*  ))    4.14  2.34  0.62
 assign ((segid  A and resid 133 and name HG2  ))   ((segid  A and resid 134 and name HB2  ))    3.92  2.12  0.59
 assign ((segid  A and resid  23 and name HB2  ))   ((segid  A and resid 133 and name HG2  ))    4.05  2.25  0.61
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 148 and name HG1  ))    4.23  2.43  0.63
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  11 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  53 and name HE1  ))    4.33  2.53  0.65
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  10 and name HD1* ))    3.38  1.58  0.51
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 158 and name HA   ))    4.06  2.26  0.61
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 142 and name HE*  ))    4.45  2.65  0.67
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  20 and name HB   ))    4.79  2.99  0.72
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  20 and name HG1* ))    3.75  1.95  0.56
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 138 and name HG2* ))    4.00  2.20  0.60
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 158 and name HG2* ))    3.83  2.03  0.57
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid 145 and name HE2  ))    4.28  2.48  0.64
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HD1* ))    3.93  2.13  0.59
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid 164 and name HD1* ))    4.34  2.54  0.65
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  17 and name HD1* ))    3.37  1.57  0.51
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  17 and name HD1* ))    3.36  1.56  0.50
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  33 and name HA   ))    4.55  2.75  0.68
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid  24 and name HD1* ))    5.06  3.26  0.76
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  24 and name HD1* ))    3.82  2.02  0.57
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  33 and name HB*  ))    3.88  2.08  0.58
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  24 and name HD1* ))    3.82  2.02  0.57
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HD1* ))    4.27  2.47  0.64
 assign ((segid  A and resid  87 and name HD21 ))   ((segid  A and resid  89 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  A and resid  60 and name HE2  ))    5.34  3.54  0.80
 assign ((segid  A and resid  87 and name HD22 ))   ((segid  A and resid  89 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HD1* ))    4.28  2.48  0.64
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  A and resid  60 and name HB1  ))    4.10  2.30  0.62
 assign ((segid  A and resid  57 and name HB   ))   ((segid  A and resid  57 and name HD1* ))    3.50  1.70  0.53
 assign ((segid  A and resid  89 and name HD1* ))   ((segid  A and resid  90 and name HG   ))    4.53  2.73  0.68
 assign ((segid  A and resid  89 and name HD1* ))   ((segid  A and resid  90 and name HD1* ))    5.01  3.21  0.75
 assign ((segid  A and resid  89 and name HD1* ))   ((segid  A and resid  90 and name HD2* ))    4.73  2.93  0.71
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  A and resid  79 and name HE2  ))    4.34  2.54  0.65
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  78 and name HD1* ))    3.43  1.63  0.51
 assign ((segid  A and resid  44 and name HE2  ))   ((segid  A and resid  78 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid  44 and name HE1  ))   ((segid  A and resid  78 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid  34 and name HG2  ))   ((segid  A and resid  78 and name HD1* ))    4.43  2.63  0.66
 assign ((segid  A and resid  34 and name HG1  ))   ((segid  A and resid  78 and name HD1* ))    4.43  2.63  0.66
 assign ((segid  A and resid  78 and name HB   ))   ((segid  A and resid  78 and name HD1* ))    3.47  1.67  0.52
 assign ((segid  A and resid  39 and name HG   ))   ((segid  A and resid  78 and name HD1* ))    5.65  3.85  0.85
 assign ((segid  A and resid  78 and name HG2* ))   ((segid  A and resid  78 and name HD1* ))    3.05  1.25  0.46
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid  98 and name HN   ))    3.73  1.93  0.56
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HA   ))    4.18  2.38  0.63
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  97 and name HD1* ))    4.06  2.26  0.61
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HD1* ))    3.28  1.48  0.49
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HE*  ))    4.57  2.77  0.69
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HB*  ))    3.57  1.77  0.54
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HG2  ))    4.28  2.48  0.64
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 128 and name HG2* ))    4.19  2.39  0.63
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid  99 and name HN   ))    5.18  3.38  0.78
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HD1* ))    4.41  2.61  0.66
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid  98 and name HD1* ))    4.21  2.41  0.63
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid  98 and name HD1* ))    4.46  2.66  0.67
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD1* ))    4.33  2.53  0.65
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  98 and name HD1* ))    5.32  3.52  0.80
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid 114 and name HG12 ))    4.65  2.85  0.70
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid 114 and name HD1* ))    4.34  2.54  0.65
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid 114 and name HG11 ))    4.65  2.85  0.70
 assign ((segid  A and resid  98 and name HD1* ))   ((segid  A and resid 114 and name HG2* ))    4.72  2.92  0.71
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  98 and name HD1* ))    3.89  2.09  0.58
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  98 and name HD1* ))    3.89  2.09  0.58
 assign ((segid  A and resid  53 and name HZ   ))   ((segid  A and resid 114 and name HD1* ))    4.01  2.21  0.60
 assign ((segid  A and resid  53 and name HE2  ))   ((segid  A and resid 114 and name HD1* ))    3.75  1.95  0.56
 assign ((segid  A and resid  53 and name HD2  ))   ((segid  A and resid 114 and name HD1* ))    5.08  3.28  0.76
 assign ((segid  A and resid  22 and name HZ   ))   ((segid  A and resid 114 and name HD1* ))    3.55  1.75  0.53
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 114 and name HD1* ))    3.47  1.67  0.52
 assign ((segid  A and resid 114 and name HB   ))   ((segid  A and resid 114 and name HD1* ))    3.54  1.74  0.53
 assign ((segid  A and resid  10 and name HG11 ))   ((segid  A and resid 114 and name HD1* ))    4.33  2.53  0.65
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 114 and name HD1* ))    3.74  1.94  0.56
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 114 and name HD1* ))    4.71  2.91  0.71
 assign ((segid  A and resid 114 and name HD1* ))   ((segid  A and resid 156 and name HG2* ))    5.04  3.24  0.76
 assign ((segid  A and resid 114 and name HD1* ))   ((segid  A and resid 139 and name HG2* ))    3.13  1.33  0.47
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid 114 and name HD1* ))    4.34  2.54  0.65
 assign ((segid  A and resid  60 and name HE1  ))   ((segid  A and resid 122 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 122 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid  61 and name HE*  ))   ((segid  A and resid 122 and name HD1* ))    4.20  2.40  0.63
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 122 and name HD1* ))    4.10  2.30  0.62
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid 138 and name HD1* ))    3.88  2.08  0.58
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid 138 and name HD1* ))    4.33  2.53  0.65
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid 138 and name HD1* ))    4.49  2.69  0.67
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 138 and name HD1* ))    3.12  1.32  0.47
 assign ((segid  A and resid 138 and name HD1* ))   ((segid  A and resid 141 and name HB*  ))    3.63  1.83  0.54
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid 138 and name HD1* ))    4.18  2.38  0.63
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid 138 and name HD1* ))    4.54  2.74  0.68
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    4.15  2.35  0.62
 assign ((segid  A and resid 145 and name HD2  ))   ((segid  A and resid 156 and name HD1* ))    3.72  1.92  0.56
 assign ((segid  A and resid 145 and name HE2  ))   ((segid  A and resid 156 and name HD1* ))    4.92  3.12  0.74
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    3.61  1.81  0.54
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    4.64  2.84  0.70
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 156 and name HD1* ))    4.25  2.45  0.64
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    3.83  2.03  0.57
 assign ((segid  A and resid 142 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    4.09  2.29  0.61
 assign ((segid  A and resid 145 and name HB2  ))   ((segid  A and resid 156 and name HD1* ))    3.85  2.05  0.58
 assign ((segid  A and resid 145 and name HB1  ))   ((segid  A and resid 156 and name HD1* ))    3.85  2.05  0.58
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 156 and name HD1* ))    5.16  3.36  0.77
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HD1* ))    3.65  1.85  0.55
 assign ((segid  A and resid 156 and name HG2* ))   ((segid  A and resid 156 and name HD1* ))    3.27  1.47  0.49
 assign ((segid  A and resid   8 and name HZ   ))   ((segid  A and resid 158 and name HD1* ))    3.76  1.96  0.56
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 158 and name HD1* ))    4.01  2.21  0.60
 assign ((segid  A and resid 158 and name HB   ))   ((segid  A and resid 158 and name HD1* ))    3.76  1.96  0.56
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 158 and name HD1* ))    5.15  3.35  0.77
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 158 and name HD1* ))    3.06  1.26  0.46
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 164 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 164 and name HD1* ))    4.20  2.40  0.63
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid 164 and name HD1* ))    4.34  2.54  0.65
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 164 and name HD1* ))    2.77  0.97  0.42
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid 164 and name HD1* ))    4.33  2.53  0.65
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  33 and name HA   ))    4.55  2.75  0.68
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  36 and name HB2  ))    6.14  4.34  0.92
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid  24 and name HD2* ))    5.06  3.26  0.76
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  24 and name HD2* ))    3.82  2.02  0.57
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  33 and name HB*  ))    3.88  2.08  0.58
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  24 and name HD2* ))    3.82  2.02  0.57
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  46 and name HE2  ))    3.51  1.71  0.53
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  39 and name HD2* ))    3.48  1.68  0.52
 assign ((segid  A and resid  39 and name HB2  ))   ((segid  A and resid  39 and name HD2* ))    3.99  2.19  0.60
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HD2* ))    4.35  2.55  0.65
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  78 and name HG2* ))    3.32  1.52  0.50
 assign ((segid  A and resid  39 and name HB1  ))   ((segid  A and resid  39 and name HD2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid  91 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid  25 and name HD1  ))   ((segid  A and resid  90 and name HD2* ))    4.58  2.78  0.69
 assign ((segid  A and resid  25 and name HD2  ))   ((segid  A and resid  90 and name HD2* ))    4.80  3.00  0.72
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  90 and name HD2* ))    2.96  1.16  0.44
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  90 and name HD2* ))    3.69  1.89  0.55
 assign ((segid  A and resid  89 and name HB   ))   ((segid  A and resid  90 and name HD2* ))    3.86  2.06  0.58
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  90 and name HD2* ))    5.10  3.30  0.77
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid  98 and name HD2* ))    4.21  2.41  0.63
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid  98 and name HD2* ))    4.46  2.66  0.67
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD2* ))    4.33  2.53  0.65
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  98 and name HD2* ))    5.32  3.52  0.80
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid 114 and name HG12 ))    4.65  2.85  0.70
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid 114 and name HG11 ))    4.65  2.85  0.70
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid 114 and name HG2* ))    4.72  2.92  0.71
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  98 and name HD2* ))    3.89  2.09  0.58
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  98 and name HD2* ))    3.89  2.09  0.58
 assign ((segid  A and resid  60 and name HE1  ))   ((segid  A and resid 122 and name HD2* ))    3.98  2.18  0.60
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 122 and name HD2* ))    4.36  2.56  0.65
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HD2* ))    3.98  2.18  0.60
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 164 and name HD2* ))    4.36  2.56  0.65
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 164 and name HD2* ))    4.20  2.40  0.63
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid 164 and name HD2* ))    4.34  2.54  0.65
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid 164 and name HD2* ))    4.34  2.54  0.65
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 164 and name HD2* ))    2.77  0.97  0.42
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  16 and name HD1  ))    3.19  1.39  0.48
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  30 and name HD2  ))    3.84  2.04  0.58
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  58 and name HD1  ))    3.91  2.11  0.59
 assign ((segid  A and resid  82 and name HD1  ))   ((segid  A and resid 107 and name HA   ))    3.91  2.11  0.59
 assign ((segid  A and resid  82 and name HD1  ))   ((segid  A and resid 107 and name HG2* ))    4.05  2.25  0.61
 assign ((segid  A and resid 104 and name HA2  ))   ((segid  A and resid 105 and name HD2  ))    3.92  2.12  0.59
 assign ((segid  A and resid 104 and name HA1  ))   ((segid  A and resid 105 and name HD2  ))    3.92  2.12  0.59
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  16 and name HD2  ))    3.38  1.58  0.51
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  30 and name HD1  ))    3.84  2.04  0.58
 assign ((segid  A and resid  55 and name HB2  ))   ((segid  A and resid  55 and name HD1  ))    4.09  2.29  0.61
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  55 and name HD1  ))    4.17  2.37  0.63
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  58 and name HD2  ))    4.20  2.40  0.63
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HD1  ))    4.66  2.86  0.70
 assign ((segid  A and resid 131 and name HE*  ))   ((segid  A and resid 133 and name HB1  ))    3.98  2.18  0.60
 assign ((segid  A and resid 104 and name HA2  ))   ((segid  A and resid 105 and name HD1  ))    3.92  2.12  0.59
 assign ((segid  A and resid 104 and name HA1  ))   ((segid  A and resid 105 and name HD1  ))    3.92  2.12  0.59
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  44 and name HE2  ))    4.20  2.40  0.63
 assign ((segid  A and resid  44 and name HE2  ))   ((segid  A and resid  78 and name HG2* ))    5.07  3.27  0.76
 assign ((segid  A and resid  49 and name HE2  ))   ((segid  A and resid 160 and name HA   ))    4.09  2.29  0.61
 assign ((segid  A and resid  44 and name HE1  ))   ((segid  A and resid  78 and name HG2* ))    5.07  3.27  0.76
 assign ((segid  A and resid  49 and name HE1  ))   ((segid  A and resid 160 and name HA   ))    4.09  2.29  0.61
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 118 and name HE*  ))    4.31  2.51  0.65
 assign ((segid  A and resid 131 and name HG2  ))   ((segid  A and resid 131 and name HE*  ))    3.71  1.91  0.56
 assign ((segid  A and resid 131 and name HE*  ))   ((segid  A and resid 133 and name HG2  ))    5.07  3.27  0.76
 assign ((segid  A and resid 133 and name HG1  ))   ((segid  A and resid 133 and name HE*  ))    3.74  1.94  0.56
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  82 and name HE*  ))    3.30  1.50  0.50
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  82 and name HE*  ))    3.56  1.76  0.53
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  82 and name HE*  ))    5.13  3.33  0.77
 assign ((segid  A and resid  82 and name HE*  ))   ((segid  A and resid 107 and name HG2* ))    3.62  1.82  0.54
 assign ((segid  A and resid 125 and name HG*  ))   ((segid  A and resid 125 and name HE*  ))    3.23  1.43  0.48
 assign ((segid  A and resid 118 and name HE*  ))   ((segid  A and resid 120 and name HB2  ))    4.87  3.07  0.73
 assign ((segid  A and resid 131 and name HG1  ))   ((segid  A and resid 131 and name HE*  ))    3.56  1.76  0.53
 assign ((segid  A and resid 131 and name HB*  ))   ((segid  A and resid 131 and name HE*  ))    3.22  1.42  0.48
 assign ((segid  A and resid 133 and name HE*  ))   ((segid  A and resid 134 and name HN   ))    5.18  3.38  0.78
 assign ((segid  A and resid 133 and name HE*  ))   ((segid  A and resid 134 and name HG*  ))    4.22  2.42  0.63
 assign ((segid  A and resid 133 and name HG2  ))   ((segid  A and resid 133 and name HE*  ))    3.35  1.55  0.50
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid 133 and name HE*  ))    3.68  1.88  0.55
 assign ((segid  A and resid 118 and name HG1  ))   ((segid  A and resid 118 and name HE*  ))    3.99  2.19  0.60
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid 160 and name HN   ))    4.93  3.13  0.74
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  15 and name HG1  ))    4.19  2.39  0.63
 assign ((segid  A and resid  15 and name HG1  ))   ((segid  A and resid  16 and name HD2  ))    4.67  2.87  0.70
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HG2  ))    3.93  2.13  0.59
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  15 and name HG2  ))    4.19  2.39  0.63
 assign ((segid  A and resid  15 and name HG2  ))   ((segid  A and resid  16 and name HD2  ))    4.67  2.87  0.70
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG1  ))    4.37  2.57  0.66
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 109 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 111 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 101 and name HN   ))    4.70  2.90  0.70
 assign ((segid  A and resid  83 and name HZ   ))   ((segid  A and resid 100 and name HE*  ))    4.28  2.48  0.64
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 112 and name HA   ))    4.25  2.45  0.64
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 100 and name HE*  ))    4.07  2.27  0.61
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 136 and name HE*  ))    3.48  1.68  0.52
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 141 and name HN   ))    5.40  3.60  0.81
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 139 and name HN   ))    4.91  3.11  0.74
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 136 and name HE*  ))    3.85  2.05  0.58
 assign ((segid  A and resid 116 and name HB   ))   ((segid  A and resid 136 and name HE*  ))    3.65  1.85  0.55
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 136 and name HE*  ))    3.78  1.98  0.57
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 136 and name HE*  ))    3.37  1.57  0.51
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 136 and name HE*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  96 and name HA1  ))   ((segid  A and resid 136 and name HE*  ))    3.93  2.13  0.59
 assign ((segid  A and resid 136 and name HG2  ))   ((segid  A and resid 136 and name HE*  ))    3.26  1.46  0.49
 assign ((segid  A and resid 136 and name HG1  ))   ((segid  A and resid 136 and name HE*  ))    3.06  1.26  0.46
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 139 and name HB   ))    4.16  2.36  0.62
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 140 and name HG1  ))    3.96  2.16  0.59
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 136 and name HE*  ))    3.09  1.29  0.46
 assign ((segid  A and resid 132 and name HG2* ))   ((segid  A and resid 136 and name HE*  ))    4.64  2.84  0.70
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  75 and name HN   ))    4.90  3.10  0.74
 assign ((segid  A and resid  68 and name HG2* ))   ((segid  A and resid  69 and name HA   ))    4.60  2.80  0.69
 assign ((segid  A and resid  68 and name HG2* ))   ((segid  A and resid  69 and name HB*  ))    4.17  2.37  0.63
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid 107 and name HA   ))    4.47  2.67  0.67
 assign ((segid  A and resid 121 and name HE1  ))   ((segid  A and resid 122 and name HD1* ))    3.87  2.07  0.58
 assign ((segid  A and resid 121 and name HE1  ))   ((segid  A and resid 122 and name HD2* ))    3.87  2.07  0.58
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HB1  ))    3.66  1.86  0.55
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 133 and name HB1  ))    4.74  2.94  0.71
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    3.01  1.21  0.45
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  33 and name HN   ))    3.64  1.84  0.55
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid 164 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 165 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid 164 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 164 and name HN   ))    3.31  1.51  0.50
 assign ((segid  A and resid 163 and name HB*  ))   ((segid  A and resid 164 and name HN   ))    4.35  2.55  0.65
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    3.30  1.50  0.50
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid 164 and name HN   ))    4.66  2.86  0.70
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid 165 and name HN   ))    5.15  3.35  0.77
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HN   ))    3.03  1.23  0.45
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HB   ))    3.59  1.79  0.54
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   5 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   5 and name HN   ))    3.97  2.17  0.60
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    4.71  2.91  0.71
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HG2* ))    4.15  2.35  0.62
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HN   ))    3.08  1.28  0.46
 assign ((segid  A and resid   5 and name HB   ))   ((segid  A and resid   6 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HB   ))    4.03  2.23  0.60
 assign ((segid  A and resid  20 and name HB   ))   ((segid  A and resid  21 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    4.99  3.19  0.75
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HG1* ))    3.95  2.15  0.59
 assign ((segid  A and resid  20 and name HG1* ))   ((segid  A and resid  21 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 164 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HD1  ))    4.41  2.61  0.66
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   7 and name HN   ))    3.28  1.48  0.49
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    4.53  2.73  0.68
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   8 and name HN   ))    3.35  1.55  0.50
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  21 and name HA   ))    3.81  2.01  0.57
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid   8 and name HB2  ))    4.14  2.34  0.62
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid   8 and name HB1  ))    4.14  2.34  0.62
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  20 and name HB   ))    5.41  3.61  0.81
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  10 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid   9 and name HN   ))    5.30  3.50  0.80
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid   9 and name HN   ))    3.39  1.59  0.51
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid 161 and name HA   ))    4.31  2.51  0.65
 assign ((segid  A and resid   8 and name HB2  ))   ((segid  A and resid   9 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid   8 and name HB1  ))   ((segid  A and resid   9 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid   9 and name HB2  ))    3.80  2.00  0.57
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid   9 and name HB1  ))    3.80  2.00  0.57
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid 158 and name HG2* ))    3.98  2.18  0.60
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  10 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid 131 and name HA   ))   ((segid  A and resid 132 and name HN   ))    3.21  1.41  0.48
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 132 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 132 and name HN   ))    4.38  2.58  0.66
 assign ((segid  A and resid  96 and name HA1  ))   ((segid  A and resid 132 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid  10 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid  10 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HB   ))    3.44  1.64  0.52
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 132 and name HB   ))    3.28  1.48  0.49
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HG12 ))    3.23  1.43  0.48
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HG11 ))    3.90  2.10  0.59
 assign ((segid  A and resid 131 and name HG2  ))   ((segid  A and resid 132 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HD1* ))    3.38  1.58  0.51
 assign ((segid  A and resid 131 and name HG1  ))   ((segid  A and resid 132 and name HN   ))    3.67  1.87  0.55
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 132 and name HN   ))    5.21  3.41  0.78
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    4.27  2.47  0.64
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 157 and name HA   ))    5.21  3.41  0.78
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  11 and name HN   ))    3.09  1.29  0.46
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 158 and name HA   ))    4.35  2.55  0.65
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid  11 and name HB*  ))    3.30  1.50  0.50
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  11 and name HN   ))    3.18  1.38  0.48
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  17 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  14 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  15 and name HN   ))    3.77  1.97  0.57
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HN   ))    3.06  1.26  0.46
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HB   ))    3.70  1.90  0.56
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  12 and name HN   ))    5.35  3.55  0.80
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  13 and name HN   ))    4.64  2.84  0.70
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 155 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  15 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 156 and name HA   ))    4.32  2.52  0.65
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  13 and name HN   ))    3.20  1.40  0.48
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 155 and name HB*  ))    4.13  2.33  0.62
 assign ((segid  A and resid  12 and name HG1* ))   ((segid  A and resid  13 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  14 and name HN   ))    3.84  2.04  0.58
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  14 and name HN   ))    3.41  1.61  0.51
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  15 and name HN   ))    5.35  3.55  0.80
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HD1  ))    5.08  3.28  0.76
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HD2  ))    5.01  3.21  0.75
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HG1  ))    3.93  2.13  0.59
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB1  ))    3.69  1.89  0.55
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB2  ))    3.11  1.31  0.47
 assign ((segid  A and resid  12 and name HB   ))   ((segid  A and resid  15 and name HN   ))    5.02  3.22  0.75
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  15 and name HN   ))    3.83  2.03  0.57
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  17 and name HN   ))    3.44  1.64  0.52
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  17 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid  16 and name HB2  ))   ((segid  A and resid  17 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid  17 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid  16 and name HB1  ))   ((segid  A and resid  17 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HB2  ))    3.65  1.85  0.55
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HB1  ))    3.78  1.98  0.57
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  17 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  17 and name HN   ))    4.81  3.01  0.72
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HD1* ))    4.39  2.59  0.66
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    4.95  3.15  0.74
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HN   ))    3.21  1.41  0.48
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  18 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  19 and name HN   ))    4.59  2.79  0.69
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  18 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  18 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid  18 and name HN   ))    3.97  2.17  0.60
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  18 and name HN   ))    3.97  2.17  0.60
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  18 and name HN   ))    3.67  1.87  0.55
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  18 and name HN   ))    4.53  2.73  0.68
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    3.55  1.75  0.53
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HB1  ))    4.03  2.23  0.60
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid 138 and name HG2* ))    4.11  2.31  0.62
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  20 and name HN   ))    3.93  2.13  0.59
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  20 and name HN   ))    4.42  2.62  0.66
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  20 and name HN   ))    3.29  1.49  0.49
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  20 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  19 and name HB2  ))   ((segid  A and resid  20 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HB   ))    3.99  2.19  0.60
 assign ((segid  A and resid  19 and name HB1  ))   ((segid  A and resid  20 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG1* ))    3.97  2.17  0.60
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  21 and name HN   ))    3.09  1.29  0.46
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid 134 and name HB2  ))    4.44  2.64  0.67
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  22 and name HN   ))    3.57  1.77  0.54
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  22 and name HD2  ))    3.64  1.84  0.55
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  22 and name HN   ))    4.15  2.35  0.62
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid  22 and name HN   ))    5.32  3.52  0.80
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  22 and name HN   ))    3.31  1.51  0.50
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  22 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  21 and name HB1  ))   ((segid  A and resid  22 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  22 and name HB2  ))    4.14  2.34  0.62
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid  22 and name HN   ))    4.20  2.40  0.63
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 133 and name HN   ))    4.56  2.76  0.68
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid  23 and name HN   ))    4.52  2.72  0.68
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  23 and name HN   ))    3.22  1.42  0.48
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 132 and name HA   ))    4.11  2.31  0.62
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  23 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid  22 and name HB1  ))   ((segid  A and resid  23 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HB2  ))    3.48  1.68  0.52
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  24 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  24 and name HN   ))    4.97  3.17  0.75
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid  24 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  24 and name HN   ))    3.12  1.32  0.47
 assign ((segid  A and resid   4 and name HD2  ))   ((segid  A and resid  24 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid   4 and name HG2  ))   ((segid  A and resid  24 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HB2  ))    4.15  2.35  0.62
 assign ((segid  A and resid  23 and name HG1  ))   ((segid  A and resid  24 and name HN   ))    3.70  1.90  0.56
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  24 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HB1  ))    4.15  2.35  0.62
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HD1* ))    4.06  2.26  0.61
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HD2* ))    4.06  2.26  0.61
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  26 and name HN   ))    4.20  2.40  0.63
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HD2  ))    4.31  2.51  0.65
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  25 and name HN   ))    3.30  1.50  0.50
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB2  ))    3.87  2.07  0.58
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 130 and name HA2  ))    4.37  2.57  0.66
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 130 and name HA1  ))    4.37  2.57  0.66
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB1  ))    3.87  2.07  0.58
 assign ((segid  A and resid  24 and name HB2  ))   ((segid  A and resid  25 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    4.31  2.51  0.65
 assign ((segid  A and resid  24 and name HB1  ))   ((segid  A and resid  25 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid  25 and name HD1  ))   ((segid  A and resid  26 and name HN   ))    5.42  3.62  0.81
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  26 and name HN   ))    3.19  1.39  0.48
 assign ((segid  A and resid   4 and name HD2  ))   ((segid  A and resid  26 and name HN   ))    4.00  2.20  0.60
 assign ((segid  A and resid  25 and name HB2  ))   ((segid  A and resid  26 and name HN   ))    4.76  2.96  0.71
 assign ((segid  A and resid  25 and name HB1  ))   ((segid  A and resid  26 and name HN   ))    4.76  2.96  0.71
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HB*  ))    2.95  1.15  0.44
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    3.70  1.90  0.56
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HN   ))    3.27  1.47  0.49
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  28 and name HN   ))    3.20  1.40  0.48
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  27 and name HN   ))    3.71  1.91  0.56
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  27 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  28 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 134 and name HN   ))    4.40  2.60  0.66
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  28 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid  27 and name HB2  ))   ((segid  A and resid  28 and name HN   ))    5.61  3.81  0.84
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  28 and name HN   ))    5.61  3.81  0.84
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HB2  ))    3.24  1.44  0.49
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  28 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid 133 and name HG1  ))   ((segid  A and resid 134 and name HN   ))    3.58  1.78  0.54
 assign ((segid  A and resid 133 and name HG2  ))   ((segid  A and resid 134 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 134 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  29 and name HN   ))    4.55  2.75  0.68
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HN   ))    3.01  1.21  0.45
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  29 and name HN   ))    5.57  3.77  0.84
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  29 and name HN   ))    4.09  2.29  0.61
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HN   ))    3.62  1.82  0.54
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  90 and name HD1* ))    4.45  2.65  0.67
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  31 and name HN   ))    4.77  2.97  0.72
 assign ((segid  A and resid  30 and name HD2  ))   ((segid  A and resid  31 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  30 and name HD1  ))   ((segid  A and resid  31 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  30 and name HB2  ))   ((segid  A and resid  31 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  30 and name HG2  ))   ((segid  A and resid  31 and name HN   ))    4.00  2.20  0.60
 assign ((segid  A and resid  30 and name HB1  ))   ((segid  A and resid  31 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HB1  ))    3.55  1.75  0.53
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HB2  ))    3.61  1.81  0.54
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    4.98  3.18  0.75
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  32 and name HB   ))    3.91  2.11  0.59
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  32 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  32 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  32 and name HG2* ))    4.06  2.26  0.61
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  33 and name HN   ))    4.87  3.07  0.73
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  33 and name HN   ))    5.09  3.29  0.76
 assign ((segid  A and resid  32 and name HB   ))   ((segid  A and resid  33 and name HN   ))    3.64  1.84  0.55
 assign ((segid  A and resid  29 and name HG2* ))   ((segid  A and resid  33 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid  33 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HN   ))    3.53  1.73  0.53
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG2  ))    4.69  2.89  0.70
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HB2  ))    3.55  1.75  0.53
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG1  ))    4.69  2.89  0.70
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HB1  ))    3.55  1.75  0.53
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  34 and name HN   ))    4.80  3.00  0.72
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  34 and name HN   ))    3.31  1.51  0.50
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  37 and name HN   ))    4.66  2.86  0.70
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  35 and name HN   ))    3.60  1.80  0.54
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  79 and name HE2  ))    5.00  3.20  0.75
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  35 and name HB1  ))    3.77  1.97  0.57
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  35 and name HB2  ))    3.73  1.93  0.56
 assign ((segid  A and resid  34 and name HB2  ))   ((segid  A and resid  35 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  34 and name HB1  ))   ((segid  A and resid  35 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  78 and name HD1* ))    4.41  2.61  0.66
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  37 and name HN   ))    3.68  1.88  0.55
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  36 and name HN   ))    3.79  1.99  0.57
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  36 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  35 and name HB1  ))   ((segid  A and resid  36 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid  35 and name HB2  ))   ((segid  A and resid  36 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  36 and name HN   ))    5.44  3.64  0.82
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  78 and name HD1* ))    6.00  4.20  0.90
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  36 and name HN   ))    5.44  3.64  0.82
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HN   ))    4.18  2.38  0.63
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  37 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  37 and name HN   ))    4.75  2.95  0.71
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HB*  ))    4.69  2.89  0.70
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  37 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  37 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HN   ))    3.65  1.85  0.55
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  38 and name HN   ))    4.42  2.62  0.66
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  38 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  38 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HB2  ))    4.71  2.91  0.71
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  38 and name HB*  ))    3.12  1.32  0.47
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  39 and name HN   ))    4.49  2.69  0.67
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HB2  ))    3.74  1.94  0.56
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HG   ))    3.86  2.06  0.58
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  78 and name HG2* ))    4.05  2.25  0.61
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HD2* ))    3.75  1.95  0.56
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HB1  ))    4.05  2.25  0.61
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  40 and name HN   ))    3.69  1.89  0.55
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HN   ))    3.44  1.64  0.52
 assign ((segid  A and resid  39 and name HB2  ))   ((segid  A and resid  40 and name HN   ))    4.07  2.27  0.61
 assign ((segid  A and resid  39 and name HB1  ))   ((segid  A and resid  40 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  41 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  40 and name HB2  ))   ((segid  A and resid  41 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  40 and name HB1  ))   ((segid  A and resid  41 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HG2* ))    3.11  1.31  0.47
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  41 and name HN   ))    4.96  3.16  0.74
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  42 and name HN   ))    3.39  1.59  0.51
 assign ((segid  A and resid  41 and name HB   ))   ((segid  A and resid  42 and name HN   ))    5.11  3.31  0.77
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  42 and name HN   ))    4.40  2.60  0.66
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  42 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  42 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  45 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  43 and name HN   ))    3.62  1.82  0.54
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HA   ))    5.46  3.66  0.82
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG2  ))    5.20  3.40  0.78
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG1  ))    5.20  3.40  0.78
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid  43 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid 114 and name HN   ))    3.90  2.10  0.59
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 114 and name HN   ))    3.38  1.58  0.51
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid 114 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  44 and name HN   ))    4.78  2.98  0.72
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HB   ))    3.73  1.93  0.56
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HB2  ))    3.95  2.15  0.59
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  44 and name HN   ))    4.40  2.60  0.66
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HB1  ))    3.95  2.15  0.59
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  45 and name HN   ))    3.53  1.73  0.53
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  45 and name HN   ))    4.23  2.43  0.63
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  46 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  46 and name HN   ))    3.29  1.49  0.49
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  46 and name HB2  ))   ((segid  A and resid  47 and name HN   ))    3.78  1.98  0.57
 assign ((segid  A and resid  46 and name HB1  ))   ((segid  A and resid  47 and name HN   ))    3.78  1.98  0.57
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  47 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  48 and name HD2  ))    5.06  3.26  0.76
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  48 and name HN   ))    4.45  2.65  0.67
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  48 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  51 and name HN   ))    4.54  2.74  0.68
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HB2  ))    3.47  1.67  0.52
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HB1  ))    3.47  1.67  0.52
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  50 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  51 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  51 and name HN   ))    4.86  3.06  0.73
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  51 and name HN   ))    4.15  2.35  0.62
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid 158 and name HB   ))    4.28  2.48  0.64
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid 158 and name HG2* ))    4.24  2.44  0.64
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid 158 and name HD1* ))    4.36  2.56  0.65
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HD1  ))    3.98  2.18  0.60
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  53 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 157 and name HA   ))    4.20  2.40  0.63
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 156 and name HB   ))    4.21  2.41  0.63
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 157 and name HG2* ))    4.35  2.55  0.65
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 156 and name HG2* ))    4.28  2.48  0.64
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  63 and name HN   ))    4.82  3.02  0.72
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  55 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  55 and name HN   ))    4.61  2.81  0.69
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  63 and name HB1  ))    4.57  2.77  0.69
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HB2  ))    3.94  2.14  0.59
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HB1  ))    3.78  1.98  0.57
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  56 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB   ))    3.55  1.75  0.53
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    3.71  1.91  0.56
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HG2* ))    4.00  2.20  0.60
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HD1* ))    4.47  2.67  0.67
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  61 and name HN   ))    4.52  2.72  0.68
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  62 and name HA   ))    4.22  2.42  0.63
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  57 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HB   ))    3.90  2.10  0.59
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid  57 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HG1* ))    4.34  2.54  0.65
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HG2* ))    4.01  2.21  0.60
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  57 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  59 and name HN   ))    3.24  1.44  0.49
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid 143 and name HG2  ))    4.44  2.64  0.67
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid 143 and name HG1  ))    4.44  2.64  0.67
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  60 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HD2  ))    4.46  2.66  0.67
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  60 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB1  ))    3.84  2.04  0.58
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB2  ))    3.86  2.06  0.58
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  60 and name HN   ))    3.90  2.10  0.59
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid 160 and name HN   ))    3.66  1.86  0.55
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 161 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 160 and name HN   ))    3.94  2.14  0.59
 assign ((segid  A and resid  60 and name HB2  ))   ((segid  A and resid  61 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid 160 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid 160 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid 159 and name HB*  ))   ((segid  A and resid 160 and name HN   ))    3.18  1.38  0.48
 assign ((segid  A and resid  57 and name HG2* ))   ((segid  A and resid  61 and name HN   ))    3.74  1.94  0.56
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 160 and name HN   ))    3.69  1.89  0.55
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  62 and name HN   ))    3.53  1.73  0.53
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid 115 and name HA   ))    4.44  2.64  0.67
 assign ((segid  A and resid  61 and name HB2  ))   ((segid  A and resid  62 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid  61 and name HB1  ))   ((segid  A and resid  62 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  62 and name HN   ))    4.74  2.94  0.71
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  63 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  63 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB2  ))    3.95  2.15  0.59
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB1  ))    3.91  2.11  0.59
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid  63 and name HN   ))    4.91  3.11  0.74
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  63 and name HN   ))    4.59  2.79  0.69
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid  63 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  64 and name HN   ))    3.39  1.59  0.51
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  64 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG2* ))    4.27  2.47  0.64
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  69 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG2* ))    3.72  1.92  0.56
 assign ((segid  A and resid  73 and name HB   ))   ((segid  A and resid  74 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  75 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid  68 and name HG2* ))   ((segid  A and resid  75 and name HN   ))    4.72  2.92  0.71
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid 110 and name HB1  ))    5.25  3.45  0.79
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  77 and name HN   ))    3.17  1.37  0.48
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  81 and name HA   ))    4.07  2.27  0.61
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HA   ))    5.29  3.49  0.79
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid  78 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid  77 and name HB1  ))   ((segid  A and resid  78 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  78 and name HN   ))    4.89  3.09  0.73
 assign ((segid  A and resid  39 and name HD1* ))   ((segid  A and resid  78 and name HN   ))    4.44  2.64  0.67
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HG2* ))    3.43  1.63  0.51
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HD1* ))    3.81  2.01  0.57
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HD2  ))    4.18  2.38  0.63
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HB2  ))    4.19  2.39  0.63
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HB1  ))    4.19  2.39  0.63
 assign ((segid  A and resid  78 and name HG2* ))   ((segid  A and resid  79 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HN   ))    3.41  1.61  0.51
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  80 and name HN   ))    3.56  1.76  0.53
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  80 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  83 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HB1  ))    3.85  2.05  0.58
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG1  ))    3.42  1.62  0.51
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid 108 and name HN   ))    4.47  2.67  0.67
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  83 and name HN   ))    3.18  1.38  0.48
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid 107 and name HA   ))    4.81  3.01  0.72
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  83 and name HN   ))    3.72  1.92  0.56
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  83 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  83 and name HN   ))    5.39  3.59  0.81
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  83 and name HN   ))    5.72  3.92  0.86
 assign ((segid  A and resid  83 and name HD2  ))   ((segid  A and resid  84 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  84 and name HN   ))    3.24  1.44  0.49
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG2  ))    3.93  2.13  0.59
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  85 and name HN   ))    4.80  3.00  0.72
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  85 and name HN   ))    3.41  1.61  0.51
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 108 and name HB*  ))    4.48  2.68  0.67
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HB1  ))    3.86  2.06  0.58
 assign ((segid  A and resid  84 and name HG2  ))   ((segid  A and resid  85 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid  84 and name HG1  ))   ((segid  A and resid  85 and name HN   ))    3.72  1.92  0.56
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HB2  ))    4.10  2.30  0.62
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 105 and name HB1  ))    4.67  2.87  0.70
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid 133 and name HN   ))    4.97  3.17  0.75
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 133 and name HN   ))    3.75  1.95  0.56
 assign ((segid  A and resid 132 and name HA   ))   ((segid  A and resid 133 and name HN   ))    3.33  1.53  0.50
 assign ((segid  A and resid  85 and name HB1  ))   ((segid  A and resid  86 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB2  ))    4.06  2.26  0.61
 assign ((segid  A and resid  85 and name HB2  ))   ((segid  A and resid  86 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB1  ))    4.06  2.26  0.61
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HB2  ))    4.03  2.23  0.60
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HB1  ))    3.73  1.93  0.56
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  87 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  87 and name HN   ))    4.56  2.76  0.68
 assign ((segid  A and resid  85 and name HB1  ))   ((segid  A and resid  87 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  86 and name HB2  ))   ((segid  A and resid  87 and name HN   ))    3.96  2.16  0.59
 assign ((segid  A and resid  86 and name HB1  ))   ((segid  A and resid  87 and name HN   ))    3.96  2.16  0.59
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    3.55  1.75  0.53
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    3.55  1.75  0.53
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HD1  ))    4.44  2.64  0.67
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HD2  ))    4.70  2.90  0.70
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  88 and name HN   ))    3.37  1.57  0.51
 assign ((segid  A and resid  87 and name HB2  ))   ((segid  A and resid  88 and name HN   ))    3.75  1.95  0.56
 assign ((segid  A and resid  87 and name HB1  ))   ((segid  A and resid  88 and name HN   ))    3.75  1.95  0.56
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  90 and name HN   ))    3.88  2.08  0.58
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  90 and name HA   ))    5.45  3.65  0.82
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  89 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HB   ))    3.29  1.49  0.49
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HG12 ))    3.67  1.87  0.55
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HG2* ))    3.87  2.07  0.58
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HB2  ))    3.90  2.10  0.59
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid 128 and name HB   ))    4.64  2.84  0.70
 assign ((segid  A and resid  89 and name HB   ))   ((segid  A and resid  90 and name HN   ))    3.64  1.84  0.55
 assign ((segid  A and resid  89 and name HG11 ))   ((segid  A and resid  90 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HB1  ))    3.90  2.10  0.59
 assign ((segid  A and resid  89 and name HD1* ))   ((segid  A and resid  90 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HG   ))    3.99  2.19  0.60
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HD2* ))    3.87  2.07  0.58
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  91 and name HN   ))    3.10  1.30  0.47
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB2  ))    4.01  2.21  0.60
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB1  ))    4.01  2.21  0.60
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  93 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  90 and name HG   ))   ((segid  A and resid  91 and name HN   ))    5.68  3.88  0.85
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  91 and name HN   ))    6.00  4.20  0.90
 assign ((segid  A and resid  91 and name HB2  ))   ((segid  A and resid  92 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid  91 and name HB1  ))   ((segid  A and resid  92 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HB   ))    3.98  2.18  0.60
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  93 and name HN   ))    3.22  1.42  0.48
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  97 and name HB   ))    5.74  3.94  0.86
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  97 and name HG12 ))    4.81  3.01  0.72
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  97 and name HG11 ))    3.75  1.95  0.56
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HG2* ))    3.14  1.34  0.47
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  97 and name HD1* ))    3.90  2.10  0.59
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    5.21  3.41  0.78
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  94 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  97 and name HN   ))    5.24  3.44  0.79
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  94 and name HN   ))    3.62  1.82  0.54
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  95 and name HD1  ))    4.78  2.98  0.72
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  97 and name HG12 ))    3.78  1.98  0.57
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  97 and name HG11 ))    3.74  1.94  0.56
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid 118 and name HB2  ))    4.21  2.41  0.63
 assign ((segid  A and resid  93 and name HG2* ))   ((segid  A and resid  94 and name HN   ))    4.09  2.29  0.61
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  97 and name HD1* ))    4.28  2.48  0.64
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 116 and name HA   ))    4.03  2.23  0.60
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  96 and name HN   ))    3.30  1.50  0.50
 assign ((segid  A and resid  95 and name HB2  ))   ((segid  A and resid  96 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid  96 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 114 and name HG2* ))    4.35  2.55  0.65
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 116 and name HG2* ))    4.84  3.04  0.73
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  97 and name HN   ))    3.69  1.89  0.55
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  97 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HB   ))    3.42  1.62  0.51
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HG11 ))    4.12  2.32  0.62
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HD1* ))    3.61  1.81  0.54
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 131 and name HA   ))    3.70  1.90  0.56
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  98 and name HN   ))    3.21  1.41  0.48
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 131 and name HB*  ))    4.08  2.28  0.61
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  98 and name HN   ))    3.30  1.50  0.50
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HG   ))    4.93  3.13  0.74
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB2  ))    3.91  2.11  0.59
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB1  ))    3.91  2.11  0.59
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HD2* ))    4.41  2.61  0.66
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  99 and name HN   ))    3.21  1.41  0.48
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  99 and name HN   ))    4.77  2.97  0.72
 assign ((segid  A and resid  98 and name HD2* ))   ((segid  A and resid  99 and name HN   ))    5.18  3.38  0.78
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 100 and name HN   ))    3.57  1.77  0.54
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 128 and name HA   ))    4.35  2.55  0.65
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 113 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 112 and name HA   ))    3.74  1.94  0.56
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 101 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 107 and name HB   ))    4.24  2.44  0.64
 assign ((segid  A and resid 102 and name HB2  ))   ((segid  A and resid 103 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  A and resid 103 and name HN   ))    4.08  2.28  0.61
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    3.96  2.16  0.59
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 104 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid 103 and name HB*  ))   ((segid  A and resid 104 and name HN   ))    3.56  1.76  0.53
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    4.38  2.58  0.66
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 106 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 106 and name HN   ))    3.19  1.39  0.48
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid 105 and name HB2  ))   ((segid  A and resid 106 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 107 and name HN   ))    4.15  2.35  0.62
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HN   ))    3.66  1.86  0.55
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid 108 and name HN   ))    4.40  2.60  0.66
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 108 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 110 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 110 and name HN   ))    4.35  2.55  0.65
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 111 and name HN   ))    3.48  1.68  0.52
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 111 and name HN   ))    5.30  3.50  0.80
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid 112 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 129 and name HN   ))    4.07  2.27  0.61
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 129 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 112 and name HN   ))    5.09  3.29  0.76
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 112 and name HN   ))    5.04  3.24  0.76
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 114 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 113 and name HN   ))    3.84  2.04  0.58
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 113 and name HN   ))    5.28  3.48  0.79
 assign ((segid  A and resid 112 and name HD1  ))   ((segid  A and resid 113 and name HN   ))    4.54  2.74  0.68
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HD1  ))    4.72  2.92  0.71
 assign ((segid  A and resid 112 and name HA   ))   ((segid  A and resid 113 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 113 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HD1* ))    4.15  2.35  0.62
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HG2* ))    3.85  2.05  0.58
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid 115 and name HN   ))    4.70  2.90  0.70
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 115 and name HN   ))    3.19  1.39  0.48
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 115 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 115 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid 116 and name HN   ))    3.76  1.96  0.56
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 116 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid 115 and name HB2  ))   ((segid  A and resid 116 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid 115 and name HB1  ))   ((segid  A and resid 116 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 136 and name HE*  ))    5.27  3.47  0.79
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 117 and name HB*  ))    4.73  2.93  0.71
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 119 and name HG2* ))    4.22  2.42  0.63
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HG2* ))    3.62  1.82  0.54
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 117 and name HN   ))    3.28  1.48  0.49
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 123 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 123 and name HN   ))    3.25  1.45  0.49
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 117 and name HN   ))    4.01  2.21  0.60
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 123 and name HN   ))    4.02  2.22  0.60
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HN   ))    4.20  2.40  0.63
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid 117 and name HN   ))    3.91  2.11  0.59
 assign ((segid  A and resid 115 and name HB2  ))   ((segid  A and resid 117 and name HN   ))    4.61  2.81  0.69
 assign ((segid  A and resid 115 and name HB1  ))   ((segid  A and resid 117 and name HN   ))    4.61  2.81  0.69
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid 117 and name HN   ))    4.45  2.65  0.90
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 117 and name HB*  ))    3.32  1.52  0.50
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 119 and name HG2* ))    3.95  2.15  0.59
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 117 and name HN   ))    4.49  2.69  0.67
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB1  ))    3.96  2.16  0.59
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB2  ))    4.10  2.30  0.62
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HG1  ))    4.32  2.52  0.65
 assign ((segid  A and resid 117 and name HB*  ))   ((segid  A and resid 118 and name HN   ))    3.43  1.63  0.51
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 119 and name HN   ))    3.37  1.57  0.51
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 119 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid 118 and name HG1  ))   ((segid  A and resid 119 and name HN   ))    4.57  2.77  0.69
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HG2* ))    3.66  1.86  0.55
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HE3  ))    4.10  2.30  0.62
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HZ3  ))    4.14  2.34  0.62
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HA   ))    5.22  3.42  0.78
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 120 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid 118 and name HE*  ))   ((segid  A and resid 120 and name HN   ))    5.01  3.21  0.75
 assign ((segid  A and resid 119 and name HB   ))   ((segid  A and resid 120 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HG2  ))    4.06  2.26  0.61
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HG1  ))    4.06  2.26  0.61
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HB2  ))    3.67  1.87  0.55
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HB1  ))    3.49  1.69  0.52
 assign ((segid  A and resid 118 and name HG1  ))   ((segid  A and resid 120 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 120 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HN   ))    3.65  1.85  0.55
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 122 and name HN   ))    3.67  1.87  0.55
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 121 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB2  ))    3.82  2.02  0.57
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB1  ))    3.66  1.86  0.55
 assign ((segid  A and resid 120 and name HG2  ))   ((segid  A and resid 121 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid 120 and name HG1  ))   ((segid  A and resid 121 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid 120 and name HB1  ))   ((segid  A and resid 121 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 122 and name HN   ))    4.45  2.65  0.67
 assign ((segid  A and resid 119 and name HB   ))   ((segid  A and resid 122 and name HN   ))    4.42  2.62  0.66
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HB2  ))    4.18  2.38  0.63
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HD1* ))    4.19  2.39  0.63
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HD2* ))    4.19  2.39  0.63
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HB1  ))    4.18  2.38  0.63
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 125 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 124 and name HN   ))    4.60  2.80  0.69
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB2  ))    3.90  2.10  0.59
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB1  ))    3.90  2.10  0.59
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HG*  ))    4.20  2.40  0.63
 assign ((segid  A and resid 125 and name HB2  ))   ((segid  A and resid 126 and name HN   ))    4.11  2.31  0.62
 assign ((segid  A and resid 125 and name HB1  ))   ((segid  A and resid 126 and name HN   ))    4.11  2.31  0.62
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    4.06  2.26  0.61
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    4.06  2.26  0.61
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    3.94  2.14  0.59
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 129 and name HN   ))    3.80  2.00  0.57
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 129 and name HN   ))    4.09  2.29  0.61
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 131 and name HN   ))    4.38  2.58  0.66
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 130 and name HN   ))    3.15  1.35  0.47
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 130 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 130 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 131 and name HB*  ))    4.86  3.06  0.73
 assign ((segid  A and resid 128 and name HG1* ))   ((segid  A and resid 130 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 130 and name HN   ))    5.55  3.75  0.83
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 132 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 131 and name HN   ))    3.70  1.90  0.56
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid 131 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid 130 and name HA2  ))   ((segid  A and resid 131 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid 130 and name HA1  ))   ((segid  A and resid 131 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HB*  ))    3.51  1.71  0.53
 assign ((segid  A and resid  23 and name HB1  ))   ((segid  A and resid 131 and name HN   ))    3.95  2.15  0.59
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HG2  ))    4.30  2.50  0.65
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HG1  ))    5.95  4.15  0.89
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 134 and name HN   ))    3.25  1.45  0.49
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid 134 and name HN   ))    3.58  1.78  0.54
 assign ((segid  A and resid 132 and name HA   ))   ((segid  A and resid 134 and name HN   ))    3.89  2.09  0.58
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HG*  ))    4.08  2.28  0.61
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB1  ))    4.03  2.23  0.60
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB2  ))    3.61  1.81  0.54
 assign ((segid  A and resid 133 and name HB1  ))   ((segid  A and resid 134 and name HN   ))    4.30  2.50  0.65
 assign ((segid  A and resid 136 and name HN   ))   ((segid  A and resid 136 and name HG1  ))    4.46  2.66  0.67
 assign ((segid  A and resid 132 and name HG1* ))   ((segid  A and resid 136 and name HN   ))    4.50  2.70  0.68
 assign ((segid  A and resid 132 and name HG2* ))   ((segid  A and resid 136 and name HN   ))    4.50  2.70  0.68
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 138 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 138 and name HB   ))    5.56  3.76  0.83
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 140 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HN   ))    3.32  1.52  0.50
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 138 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HB   ))    3.34  1.54  0.50
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 141 and name HB*  ))    4.58  2.78  0.69
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HD1* ))    3.40  1.60  0.51
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HN   ))    3.66  1.86  0.55
 assign ((segid  A and resid 138 and name HB   ))   ((segid  A and resid 139 and name HN   ))    3.42  1.62  0.51
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HB   ))    3.64  1.84  0.55
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 140 and name HB*  ))    5.26  3.46  0.79
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG1* ))    3.87  2.07  0.58
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 139 and name HN   ))    3.81  2.01  0.57
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 141 and name HN   ))    3.23  1.43  0.48
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 140 and name HN   ))    3.34  1.54  0.50
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 144 and name HN   ))    4.34  2.54  0.65
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 140 and name HN   ))    4.47  2.67  0.67
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 140 and name HN   ))    4.85  3.05  0.73
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 142 and name HB2  ))    3.65  1.85  0.55
 assign ((segid  A and resid 139 and name HB   ))   ((segid  A and resid 140 and name HN   ))    3.58  1.78  0.54
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG1  ))    3.81  2.01  0.57
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HB*  ))    3.32  1.52  0.50
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 141 and name HB*  ))    4.37  2.57  0.66
 assign ((segid  A and resid 139 and name HG1* ))   ((segid  A and resid 140 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 142 and name HN   ))    5.14  3.34  0.77
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 140 and name HN   ))    5.34  3.54  0.80
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 141 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HN   ))    3.86  2.06  0.58
 assign ((segid  A and resid 140 and name HG1  ))   ((segid  A and resid 141 and name HN   ))    4.41  2.61  0.66
 assign ((segid  A and resid 140 and name HB*  ))   ((segid  A and resid 141 and name HN   ))    3.75  1.95  0.56
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 141 and name HB*  ))    2.83  1.03  0.42
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 141 and name HN   ))    4.65  2.85  0.70
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 142 and name HN   ))    3.85  2.05  0.58
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 142 and name HN   ))    4.56  2.76  0.68
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 142 and name HN   ))    3.26  1.46  0.49
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 142 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 143 and name HN   ))    3.36  1.56  0.50
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 143 and name HN   ))    4.55  2.75  0.68
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 143 and name HB2  ))    3.41  1.61  0.51
 assign ((segid  A and resid 142 and name HE*  ))   ((segid  A and resid 143 and name HN   ))    5.05  3.25  0.76
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 143 and name HB1  ))    3.41  1.61  0.51
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 143 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HN   ))    4.60  2.80  0.69
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 144 and name HN   ))    3.36  1.56  0.50
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 145 and name HN   ))    3.38  1.58  0.51
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 144 and name HN   ))    3.82  2.02  0.57
 assign ((segid  A and resid 143 and name HB2  ))   ((segid  A and resid 144 and name HN   ))    4.24  2.44  0.64
 assign ((segid  A and resid 143 and name HB1  ))   ((segid  A and resid 144 and name HN   ))    4.24  2.44  0.64
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB1  ))    3.95  2.15  0.59
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 144 and name HN   ))    4.97  3.17  0.75
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HD2  ))    3.75  1.95  0.56
 assign ((segid  A and resid 142 and name HA   ))   ((segid  A and resid 145 and name HN   ))    4.04  2.24  0.61
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 145 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HB2  ))    3.96  2.16  0.59
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HB1  ))    3.96  2.16  0.59
 assign ((segid  A and resid 144 and name HB2  ))   ((segid  A and resid 145 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid 144 and name HB1  ))   ((segid  A and resid 145 and name HN   ))    4.17  2.37  0.63
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 145 and name HN   ))    4.37  2.57  0.66
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 145 and name HN   ))    6.00  4.20  0.90
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    4.44  2.64  0.67
 assign ((segid  A and resid 146 and name HN   ))   ((segid  A and resid 147 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 146 and name HN   ))    3.24  1.44  0.49
 assign ((segid  A and resid 144 and name HA   ))   ((segid  A and resid 146 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 146 and name HN   ))    4.06  2.26  0.61
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 146 and name HN   ))    5.32  3.52  0.80
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 146 and name HN   ))    3.58  1.78  0.54
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid 146 and name HN   ))    5.23  3.43  0.78
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 150 and name HN   ))    4.19  2.39  0.63
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 151 and name HN   ))    4.24  2.44  0.64
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid 147 and name HN   ))    3.92  2.12  0.59
 assign ((segid  A and resid  58 and name HD1  ))   ((segid  A and resid 147 and name HN   ))    3.65  1.85  0.55
 assign ((segid  A and resid  58 and name HD2  ))   ((segid  A and resid 147 and name HN   ))    3.83  2.03  0.57
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 151 and name HB*  ))    4.98  3.18  0.75
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 147 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid 149 and name HN   ))   ((segid  A and resid 150 and name HN   ))    4.18  2.38  0.63
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 151 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid  57 and name HG1* ))   ((segid  A and resid 150 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  A and resid 150 and name HN   ))    4.58  2.78  0.69
 assign ((segid  A and resid 149 and name HA   ))   ((segid  A and resid 151 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 151 and name HB*  ))    3.07  1.27  0.46
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 152 and name HN   ))    4.74  2.94  0.71
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 152 and name HN   ))    2.93  1.13  0.44
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    3.80  2.00  0.57
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 154 and name HN   ))    3.72  1.92  0.56
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 153 and name HN   ))    3.56  1.76  0.53
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 153 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 154 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid 145 and name HB2  ))   ((segid  A and resid 154 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid 145 and name HB1  ))   ((segid  A and resid 154 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HG2  ))    4.48  2.68  0.67
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 154 and name HN   ))    4.02  2.22  0.60
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HG1  ))    4.48  2.68  0.67
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    4.19  2.39  0.63
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 155 and name HN   ))    3.10  1.30  0.47
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid 155 and name HN   ))    3.96  2.16  0.59
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 155 and name HB*  ))    3.42  1.62  0.51
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    5.15  3.35  0.77
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 156 and name HN   ))    4.27  2.47  0.64
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 156 and name HN   ))    3.12  1.32  0.47
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HB   ))    3.80  2.00  0.57
 assign ((segid  A and resid 155 and name HB*  ))   ((segid  A and resid 156 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HG1* ))    3.69  1.89  0.55
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 156 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HG2* ))    4.22  2.42  0.63
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 157 and name HN   ))    3.73  1.93  0.56
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 157 and name HN   ))    3.13  1.33  0.47
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid 157 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid 156 and name HG1* ))   ((segid  A and resid 157 and name HN   ))    4.45  2.65  0.67
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HG2* ))    3.66  1.86  0.55
 assign ((segid  A and resid 156 and name HG2* ))   ((segid  A and resid 157 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid 156 and name HD1* ))   ((segid  A and resid 157 and name HN   ))    5.26  3.46  0.79
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid 158 and name HN   ))    4.06  2.26  0.61
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 158 and name HN   ))    3.48  1.68  0.52
 assign ((segid  A and resid 157 and name HB   ))   ((segid  A and resid 158 and name HN   ))    3.69  1.89  0.55
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HB   ))    3.87  2.07  0.58
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HG2* ))    3.88  2.08  0.58
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HD1* ))    4.10  2.30  0.62
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 159 and name HN   ))    4.18  2.38  0.63
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid 159 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid 158 and name HA   ))   ((segid  A and resid 159 and name HN   ))    3.29  1.49  0.49
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 159 and name HB*  ))    3.10  1.30  0.47
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 159 and name HN   ))    4.79  2.99  0.72
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 159 and name HN   ))    5.03  3.23  0.75
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 159 and name HN   ))    3.85  2.05  0.58
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 161 and name HN   ))    3.03  1.23  0.45
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 162 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid 161 and name HN   ))   ((segid  A and resid 162 and name HN   ))    4.37  2.57  0.66
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid 162 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid 161 and name HA   ))   ((segid  A and resid 162 and name HN   ))    3.33  1.53  0.50
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 162 and name HN   ))    5.41  3.61  0.81
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 163 and name HN   ))    3.89  2.09  0.58
 assign ((segid  A and resid 162 and name HN   ))   ((segid  A and resid 163 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid 163 and name HN   ))   ((segid  A and resid 163 and name HB*  ))    3.68  1.88  0.55
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid 163 and name HN   ))    3.52  1.72  0.53
 assign ((segid  A and resid   6 and name HG1* ))   ((segid  A and resid 163 and name HN   ))    5.21  3.41  0.78
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HD1* ))    3.98  2.18  0.60
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 165 and name HN   ))    5.15  3.35  0.77
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 165 and name HN   ))    3.01  1.21  0.45
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 165 and name HN   ))    4.06  2.26  0.61
 assign ((segid  A and resid  35 and name HD21 ))   ((segid  A and resid  39 and name HD1* ))    4.70  2.90  0.70
 assign ((segid  A and resid 102 and name HD22 ))   ((segid  A and resid 103 and name HA   ))    5.02  3.22  0.75
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   3 and name HD22 ))    4.38  2.58  0.66
 assign ((segid  A and resid   3 and name HD21 ))   ((segid  A and resid  27 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   3 and name HD21 ))    4.38  2.58  0.66
 assign ((segid  A and resid  97 and name HD1* ))   ((segid  A and resid 131 and name HN   ))    5.30  3.50  0.80
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 142 and name HB1  ))    3.65  1.85  0.55
 assign ((segid  A and resid 151 and name HB*  ))   ((segid  A and resid 152 and name HN   ))    3.81  2.01  0.57
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 142 and name HN   ))    3.31  1.51  0.50
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  61 and name HN   ))    3.32  1.52  0.50
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 160 and name HN   ))    3.22  1.42  0.48
 assign ((segid  A and resid   3 and name HD22 ))   ((segid  A and resid  27 and name HN   ))    4.43  2.63  0.66
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  99 and name HN   ))    4.77  2.97  0.72
 assign ((segid  A and resid  98 and name HG   ))   ((segid  A and resid  99 and name HN   ))    5.52  3.72  0.83
 assign ((segid  A and resid  30 and name HG1  ))   ((segid  A and resid  31 and name HN   ))    4.00  2.20  0.60
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  33 and name HB*  ))    4.56  2.76  0.68
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid 107 and name HN   ))    4.83  3.03  0.72
 assign ((segid  A and resid  82 and name HD1  ))   ((segid  A and resid 107 and name HN   ))    5.26  3.46  0.79
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    4.55  2.75  0.68
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid 157 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 130 and name HN   ))    4.52  2.72  0.68
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HD1* ))    3.77  1.97  0.57
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  57 and name HN   ))    4.50  2.70  0.68
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  72 and name HN   ))    4.59  2.79  0.69
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  42 and name HN   ))    4.12  2.32  0.62
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HB2  ))    4.03  2.23  0.60
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HN   ))    4.81  3.01  0.72
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid 158 and name HB   ))    4.55  2.75  0.68
 assign ((segid  A and resid   8 and name HD1  ))   ((segid  A and resid   9 and name HN   ))    4.42  2.62  0.66
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid   9 and name HN   ))    4.81  3.01  0.72
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid   8 and name HN   ))    4.46  2.66  0.67
 assign ((segid  A and resid  46 and name HD2  ))   ((segid  A and resid  47 and name HN   ))    3.90  2.10  0.59
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  46 and name HD1  ))    4.06  2.26  0.61
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  46 and name HD2  ))    4.35  2.55  0.65
 assign ((segid  A and resid  35 and name HB2  ))   ((segid  A and resid  79 and name HE2  ))    3.90  2.10  0.59
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 121 and name HH2  ))    3.88  2.08  0.58
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 121 and name HZ3  ))    3.96  2.16  0.59
 assign ((segid  A and resid 121 and name HB1  ))   ((segid  A and resid 121 and name HZ3  ))    5.01  3.21  0.75
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 121 and name HD1  ))    4.64  2.84  0.70
 assign ((segid  A and resid 121 and name HD1  ))   ((segid  A and resid 122 and name HA   ))    3.97  2.17  0.60
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  22 and name HZ   ))    4.38  2.58  0.66
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  22 and name HZ   ))    3.98  2.18  0.60
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid   8 and name HD1  ))    3.35  1.55  0.50
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  10 and name HD1* ))    3.32  1.52  0.50
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid 158 and name HG2* ))    3.68  1.88  0.55
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid 158 and name HD1* ))    4.45  2.65  0.67
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  83 and name HE2  ))    4.22  2.42  0.63
 assign ((segid  A and resid  83 and name HE1  ))   ((segid  A and resid 100 and name HE*  ))    4.32  2.52  0.65
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid  83 and name HE2  ))    4.04  2.24  0.61
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid   8 and name HA   ))    4.21  2.41  0.63
 assign ((segid  A and resid  88 and name HD1  ))   ((segid  A and resid  89 and name HN   ))    4.91  3.11  0.74
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  88 and name HD1  ))    3.68  1.88  0.55
 assign ((segid  A and resid   8 and name HE1  ))   ((segid  A and resid 158 and name HG2* ))    4.25  2.45  0.64
 assign ((segid  A and resid   8 and name HE2  ))   ((segid  A and resid 158 and name HG2* ))    4.38  2.58  0.66
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  22 and name HE2  ))    5.04  3.24  0.76
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  22 and name HE2  ))    4.91  3.11  0.74
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 139 and name HG2* ))    4.30  2.50  0.65
 assign ((segid  A and resid  46 and name HE2  ))   ((segid  A and resid  78 and name HG2* ))    3.67  1.87  0.55
 assign ((segid  A and resid  57 and name HB   ))   ((segid  A and resid  60 and name HD2  ))    4.34  2.54  0.65
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  A and resid  60 and name HD2  ))    3.74  1.94  0.56
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HD1  ))    4.72  2.92  0.71
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HD2  ))    4.93  3.13  0.74
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 113 and name HD1  ))    4.43  2.63  0.66
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 113 and name HD1  ))    4.36  2.56  0.65
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid 113 and name HD1  ))    4.42  2.62  0.66
 assign ((segid  A and resid 145 and name HD1  ))   ((segid  A and resid 154 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 145 and name HD1  ))    3.98  2.18  0.60
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 145 and name HD2  ))    5.17  3.37  0.78
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  22 and name HD2  ))    4.55  2.75  0.68
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  22 and name HD1  ))    3.69  1.89  0.55
 assign ((segid  A and resid  22 and name HB1  ))   ((segid  A and resid  22 and name HD1  ))    3.44  1.64  0.52
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid 132 and name HB   ))    4.46  2.66  0.67
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid 132 and name HG2* ))    4.35  2.55  0.65
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD1  ))    5.01  3.21  0.75
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD2  ))    5.16  3.36  0.77
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid  21 and name HA   ))    5.44  3.64  0.82
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 161 and name HA   ))    6.00  4.20  0.90
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid 161 and name HA   ))    6.00  4.20  0.90
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 164 and name HA   ))    6.00  4.20  0.90
 assign ((segid  A and resid  46 and name HA   ))   ((segid  A and resid  46 and name HD1  ))    3.51  1.71  0.53
 assign ((segid  A and resid  45 and name HA1  ))   ((segid  A and resid  46 and name HD1  ))    3.99  2.19  0.60
 assign ((segid  A and resid  46 and name HD2  ))   ((segid  A and resid  78 and name HA   ))    4.50  2.70  0.68
 assign ((segid  A and resid  39 and name HG   ))   ((segid  A and resid  46 and name HD2  ))    3.82  2.02  0.57
 assign ((segid  A and resid  46 and name HD2  ))   ((segid  A and resid  78 and name HG2* ))    4.02  2.22  0.60
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  46 and name HD2  ))    3.25  1.45  0.49
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  79 and name HD1  ))    3.73  1.93  0.56
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HD1  ))    3.54  1.74  0.53
 assign ((segid  A and resid  79 and name HD2  ))   ((segid  A and resid  83 and name HD1  ))    3.88  2.08  0.58
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  83 and name HD1  ))    4.70  2.90  0.70
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HD1  ))    4.60  2.80  0.69
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HD2  ))    5.04  3.24  0.76
 assign ((segid  A and resid  83 and name HD2  ))   ((segid  A and resid  84 and name HG2  ))    4.64  2.84  0.70
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid  83 and name HD2  ))    4.76  2.96  0.71
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HE3  ))    2.99  1.19  0.45
 assign ((segid  A and resid 121 and name HB1  ))   ((segid  A and resid 121 and name HE3  ))    3.44  1.64  0.52
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 121 and name HE3  ))    4.83  3.03  0.72
 assign ((segid  A and resid  88 and name HE1  ))   ((segid  A and resid 127 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  88 and name HE1  ))   ((segid  A and resid 127 and name HA   ))    5.21  3.41  0.78
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 122 and name HD1* ))    5.20  3.40  0.78
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 122 and name HD2* ))    5.20  3.40  0.78
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 128 and name HG2* ))    3.85  2.05  0.58
 assign ((segid  A and resid  60 and name HZ   ))   ((segid  A and resid 119 and name HG2* ))    5.47  3.67  0.82
 assign ((segid  A and resid  17 and name HD2* ))   ((segid  A and resid 145 and name HE2  ))    4.28  2.48  0.64
 assign ((segid  A and resid 120 and name HB1  ))   ((segid  A and resid 121 and name HE3  ))    4.64  2.84  0.70
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid 113 and name HD1  ))    6.00  4.20  0.90
 assign ((segid  A and resid  35 and name HB1  ))   ((segid  A and resid  79 and name HE2  ))    5.17  3.37  0.78
 assign ((segid  A and resid  53 and name HZ   ))   ((segid  A and resid 156 and name HG2* ))    4.62  2.82  0.69
 assign ((segid  A and resid  29 and name HG1* ))   ((segid  A and resid  89 and name HD1* ))    5.09  3.29  0.76
 assign ((segid  A and resid  57 and name HD1* ))   ((segid  B and resid 222 and name HB*  ))    5.28  3.48  0.79
 assign ((segid  A and resid  60 and name HB2  ))   ((segid  A and resid 119 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid 159 and name HB*  ))    4.00  2.20  0.60
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HB2  ))    4.77  2.97  0.72
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HB1  ))    4.77  2.97  0.72
 assign ((segid  A and resid 122 and name HD1* ))   ((segid  A and resid 125 and name HE*  ))    4.35  2.55  0.65
 assign ((segid  A and resid 122 and name HD2* ))   ((segid  A and resid 125 and name HE*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  73 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  86 and name HB2  ))   ((segid  A and resid 127 and name HG2* ))    5.81  4.01  0.87
 assign ((segid  A and resid  40 and name HB1  ))   ((segid  A and resid  41 and name HG2* ))    4.44  2.64  0.67
 assign ((segid  A and resid  32 and name HB   ))   ((segid  A and resid  33 and name HB*  ))    4.43  2.63  0.66
 assign ((segid  A and resid   2 and name HG*  ))   ((segid  A and resid   3 and name HN   ))    3.77  1.97  0.57
 assign ((segid  A and resid   2 and name HG*  ))   ((segid  A and resid  26 and name HB*  ))    4.04  2.24  0.61
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   3 and name HD2* ))    3.84  2.04  0.58
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   3 and name HD2* ))    3.23  1.43  0.48
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   4 and name HD1  ))    4.83  3.03  0.72
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  25 and name HD1  ))    3.99  2.19  0.60
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  26 and name HN   ))    4.53  2.73  0.68
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  26 and name HB*  ))    4.40  2.60  0.66
 assign ((segid  A and resid   3 and name HD2* ))   ((segid  A and resid  27 and name HN   ))    3.87  2.07  0.58
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   6 and name HG*  ))    4.17  2.37  0.63
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  24 and name HB*  ))    4.28  2.48  0.64
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  24 and name HD*  ))    3.24  1.44  0.49
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid  24 and name HD*  ))    4.77  2.97  0.72
 assign ((segid  A and resid   4 and name HG2  ))   ((segid  A and resid  24 and name HD*  ))    4.12  2.32  0.62
 assign ((segid  A and resid   4 and name HG1  ))   ((segid  A and resid  24 and name HD*  ))    3.98  2.18  0.60
 assign ((segid  A and resid   5 and name HB   ))   ((segid  A and resid 164 and name HD*  ))    4.60  2.80  0.69
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   6 and name HG*  ))    4.32  2.52  0.65
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid   7 and name HB*  ))    4.64  2.84  0.70
 assign ((segid  A and resid   5 and name HG2* ))   ((segid  A and resid  21 and name HB*  ))    3.42  1.62  0.51
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid   6 and name HG*  ))    3.36  1.56  0.50
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    4.56  2.76  0.68
 assign ((segid  A and resid   6 and name HB   ))   ((segid  A and resid  24 and name HD*  ))    4.12  2.32  0.62
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  21 and name HB*  ))    5.12  3.32  0.77
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HN   ))    3.93  2.13  0.59
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HB2  ))    3.65  1.85  0.55
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HB1  ))    4.35  2.55  0.65
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HE2  ))    4.21  2.41  0.63
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  22 and name HD2  ))    3.35  1.55  0.50
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  23 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  24 and name HB*  ))    5.24  3.44  0.79
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  24 and name HD*  ))    2.87  1.07  0.43
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  37 and name HN   ))    4.45  2.65  0.67
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  37 and name HA   ))    3.50  1.70  0.53
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  40 and name HB*  ))    3.69  1.89  0.55
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  41 and name HN   ))    5.49  3.69  0.82
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  41 and name HG2* ))    4.58  2.78  0.69
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid  98 and name HD*  ))    4.11  2.31  0.62
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid 131 and name HN   ))    5.62  3.82  0.84
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid 163 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid 163 and name HA   ))    3.86  2.06  0.58
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid 163 and name HB*  ))    4.17  2.37  0.63
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid 164 and name HD*  ))    4.38  2.58  0.66
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid  21 and name HB*  ))    4.38  2.58  0.66
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid   7 and name HD1  ))    3.22  1.42  0.48
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid   8 and name HN   ))    3.81  2.01  0.57
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid 164 and name HA   ))    4.72  2.92  0.71
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid 164 and name HB*  ))    4.73  2.93  0.71
 assign ((segid  A and resid   7 and name HB*  ))   ((segid  A and resid 164 and name HD*  ))    3.36  1.56  0.50
 assign ((segid  A and resid   7 and name HD1  ))   ((segid  A and resid 164 and name HD*  ))    3.33  1.53  0.50
 assign ((segid  A and resid   7 and name HE1  ))   ((segid  A and resid 164 and name HD*  ))    4.34  2.54  0.65
 assign ((segid  A and resid   7 and name HD2  ))   ((segid  A and resid 164 and name HD*  ))    4.97  3.17  0.75
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid   8 and name HB*  ))    3.59  1.79  0.54
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  20 and name HG*  ))    4.85  3.05  0.73
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    4.42  2.62  0.66
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid   9 and name HN   ))    3.73  1.93  0.56
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  10 and name HD1* ))    3.58  1.78  0.54
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid  20 and name HG*  ))    4.47  2.67  0.67
 assign ((segid  A and resid   8 and name HB*  ))   ((segid  A and resid 158 and name HG2* ))    4.26  2.46  0.64
 assign ((segid  A and resid   8 and name HD1  ))   ((segid  A and resid 161 and name HB*  ))    3.50  1.70  0.53
 assign ((segid  A and resid   8 and name HZ   ))   ((segid  A and resid 161 and name HB*  ))    4.59  2.79  0.69
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  20 and name HG*  ))    4.18  2.38  0.63
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  10 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid 158 and name HG2* ))    5.54  3.74  0.83
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid 159 and name HB*  ))    3.21  1.41  0.48
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid 160 and name HN   ))    3.40  1.60  0.51
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  20 and name HG*  ))    4.37  2.57  0.66
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid  17 and name HD*  ))    4.92  3.12  0.74
 assign ((segid  A and resid  10 and name HB   ))   ((segid  A and resid  20 and name HG*  ))    4.49  2.69  0.67
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid  17 and name HD*  ))    2.99  1.19  0.45
 assign ((segid  A and resid  10 and name HG2* ))   ((segid  A and resid 142 and name HG*  ))    4.18  2.38  0.63
 assign ((segid  A and resid  10 and name HG12 ))   ((segid  A and resid  20 and name HG*  ))    3.46  1.66  0.52
 assign ((segid  A and resid  10 and name HG11 ))   ((segid  A and resid  20 and name HG*  ))    3.71  1.91  0.56
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  20 and name HG*  ))    2.80  1.00  0.42
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid 158 and name HG1* ))    3.86  2.06  0.58
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HG*  ))    4.78  2.98  0.72
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HG*  ))    4.00  2.20  0.60
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HG*  ))    3.28  1.48  0.49
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  17 and name HD*  ))    4.15  2.35  0.62
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  12 and name HG*  ))    2.99  1.19  0.45
 assign ((segid  A and resid  12 and name HB   ))   ((segid  A and resid  17 and name HD*  ))    3.98  2.18  0.60
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  13 and name HN   ))    3.64  1.84  0.55
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  17 and name HB2  ))    4.08  2.28  0.61
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  17 and name HB1  ))    2.98  1.18  0.45
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid  17 and name HD*  ))    2.54  0.74  0.38
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 142 and name HA   ))    4.58  2.78  0.69
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 142 and name HE*  ))    5.28  3.48  0.79
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 145 and name HB*  ))    4.24  2.44  0.64
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 145 and name HE2  ))    3.44  1.64  0.52
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 145 and name HD2  ))    3.59  1.79  0.54
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 154 and name HB*  ))    3.05  1.25  0.46
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 154 and name HG*  ))    3.58  1.78  0.54
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 155 and name HN   ))    4.76  2.96  0.71
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 156 and name HA   ))    4.10  2.30  0.62
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 156 and name HG1* ))    3.66  1.86  0.55
 assign ((segid  A and resid  12 and name HG*  ))   ((segid  A and resid 157 and name HN   ))    4.83  3.03  0.72
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 154 and name HB*  ))    4.27  2.47  0.64
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HG*  ))    3.27  1.47  0.49
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  15 and name HG*  ))    3.66  1.86  0.55
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  16 and name HG*  ))    4.37  2.57  0.66
 assign ((segid  A and resid  16 and name HB*  ))   ((segid  A and resid  17 and name HN   ))    3.73  1.93  0.56
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HD*  ))    3.27  1.47  0.49
 assign ((segid  A and resid  17 and name HB2  ))   ((segid  A and resid  17 and name HD*  ))    2.80  1.00  0.42
 assign ((segid  A and resid  17 and name HB1  ))   ((segid  A and resid  17 and name HD*  ))    2.89  1.09  0.43
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid  18 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 138 and name HA   ))    5.14  3.34  0.77
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 138 and name HG2* ))    3.05  1.25  0.46
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 138 and name HD1* ))    3.24  1.44  0.49
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 141 and name HB*  ))    3.01  1.21  0.45
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HA   ))    4.06  2.26  0.61
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HB*  ))    4.80  3.00  0.72
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HG*  ))    4.74  2.94  0.71
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 142 and name HE*  ))    5.13  3.33  0.77
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 145 and name HN   ))    5.92  4.12  0.89
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 145 and name HE2  ))    3.36  1.56  0.50
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 145 and name HD2  ))    3.92  2.12  0.59
 assign ((segid  A and resid  17 and name HD*  ))   ((segid  A and resid 156 and name HG1* ))    4.26  2.46  0.64
 assign ((segid  A and resid  18 and name HA*  ))   ((segid  A and resid  19 and name HN   ))    3.07  1.27  0.46
 assign ((segid  A and resid  18 and name HA*  ))   ((segid  A and resid 138 and name HG2* ))    4.15  2.35  0.62
 assign ((segid  A and resid  18 and name HA*  ))   ((segid  A and resid 138 and name HD1* ))    3.53  1.73  0.53
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid 138 and name HG1* ))    4.24  2.44  0.64
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  20 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HG*  ))    3.38  1.58  0.51
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HG*  ))    3.08  1.28  0.46
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 132 and name HG*  ))    4.53  2.73  0.68
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 135 and name HA*  ))    4.25  2.45  0.64
 assign ((segid  A and resid  20 and name HB   ))   ((segid  A and resid 132 and name HG*  ))    4.08  2.28  0.61
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid  21 and name HN   ))    3.77  1.97  0.57
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid  22 and name HE1  ))    3.64  1.84  0.55
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid  22 and name HZ   ))    3.81  2.01  0.57
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 114 and name HD1* ))    3.64  1.84  0.55
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 132 and name HG*  ))    3.14  1.34  0.47
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 134 and name HN   ))    4.20  2.40  0.63
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 135 and name HA*  ))    3.54  1.74  0.53
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 136 and name HA   ))    4.42  2.62  0.66
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 136 and name HG1  ))    5.85  4.05  0.88
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HN   ))    3.87  2.07  0.58
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HA   ))    4.29  2.49  0.64
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HB   ))    3.33  1.53  0.50
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HG2* ))    2.75  0.95  0.41
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HG1* ))    4.24  2.44  0.64
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 138 and name HD1* ))    4.75  2.95  0.71
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 139 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 139 and name HA   ))    4.07  2.27  0.61
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 139 and name HB   ))    4.13  2.33  0.62
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 139 and name HG*  ))    3.88  2.08  0.58
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 140 and name HN   ))    4.76  2.96  0.71
 assign ((segid  A and resid  20 and name HG*  ))   ((segid  A and resid 142 and name HG*  ))    5.73  3.93  0.86
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HB*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid 132 and name HG*  ))    4.27  2.47  0.64
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid  22 and name HN   ))    3.71  1.91  0.56
 assign ((segid  A and resid  21 and name HB*  ))   ((segid  A and resid 134 and name HN   ))    4.37  2.57  0.66
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid 132 and name HG*  ))    4.13  2.33  0.62
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  24 and name HD*  ))    4.13  2.33  0.62
 assign ((segid  A and resid  22 and name HB2  ))   ((segid  A and resid  98 and name HD*  ))    4.09  2.29  0.61
 assign ((segid  A and resid  22 and name HB1  ))   ((segid  A and resid  24 and name HD*  ))    4.57  2.77  0.69
 assign ((segid  A and resid  22 and name HD1  ))   ((segid  A and resid  98 and name HD*  ))    3.65  1.85  0.55
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid  98 and name HD*  ))    3.72  1.92  0.56
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 132 and name HG*  ))    5.58  3.78  0.84
 assign ((segid  A and resid  22 and name HE1  ))   ((segid  A and resid 139 and name HG*  ))    3.66  1.86  0.55
 assign ((segid  A and resid  22 and name HZ   ))   ((segid  A and resid 139 and name HG*  ))    4.22  2.42  0.63
 assign ((segid  A and resid  22 and name HE2  ))   ((segid  A and resid  98 and name HD*  ))    4.81  3.01  0.72
 assign ((segid  A and resid  22 and name HD2  ))   ((segid  A and resid  24 and name HD*  ))    4.51  2.71  0.68
 assign ((segid  A and resid  22 and name HD2  ))   ((segid  A and resid  98 and name HD*  ))    4.55  2.75  0.68
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HB*  ))    3.64  1.84  0.55
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HD*  ))    3.56  1.76  0.53
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  24 and name HD*  ))    3.39  1.59  0.51
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HN   ))    3.85  2.05  0.58
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HA   ))    5.11  3.31  0.77
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  26 and name HB*  ))    4.13  2.33  0.62
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  29 and name HG*  ))    4.95  3.15  0.74
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  33 and name HB*  ))    3.31  1.51  0.50
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  25 and name HN   ))    3.99  2.19  0.60
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  26 and name HB*  ))    4.78  2.98  0.72
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  33 and name HA   ))    3.94  2.14  0.59
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  33 and name HB*  ))    3.36  1.56  0.50
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  36 and name HN   ))    4.59  2.79  0.69
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  36 and name HB*  ))    3.82  2.02  0.57
 assign ((segid  A and resid  24 and name HD1* ))   ((segid  A and resid  36 and name HB1  ))    6.14  4.34  0.92
 assign ((segid  A and resid  24 and name HD2* ))   ((segid  A and resid  36 and name HB1  ))    6.14  4.34  0.92
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  37 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  37 and name HA   ))    4.33  2.53  0.65
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  37 and name HB*  ))    4.18  2.38  0.63
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid  98 and name HD*  ))    3.47  1.67  0.52
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid 130 and name HA*  ))    3.88  2.08  0.58
 assign ((segid  A and resid  24 and name HD*  ))   ((segid  A and resid 131 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB*  ))    3.39  1.59  0.51
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  29 and name HG*  ))    4.26  2.46  0.64
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 130 and name HA*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  26 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  28 and name HN   ))    4.11  2.31  0.62
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  29 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  29 and name HG*  ))    3.35  1.55  0.50
 assign ((segid  A and resid  25 and name HD2  ))   ((segid  A and resid  29 and name HG*  ))    4.59  2.79  0.69
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HB*  ))    3.06  1.26  0.46
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HG*  ))    4.06  2.26  0.61
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  29 and name HG*  ))    4.30  2.50  0.65
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  29 and name HG*  ))    3.77  1.97  0.57
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HG*  ))    5.77  3.97  0.87
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HG*  ))    2.97  1.17  0.45
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  30 and name HD*  ))    4.08  2.28  0.61
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  29 and name HG*  ))    3.06  1.26  0.46
 assign ((segid  A and resid  29 and name HA   ))   ((segid  A and resid  30 and name HD*  ))    3.33  1.53  0.50
 assign ((segid  A and resid  29 and name HB   ))   ((segid  A and resid 127 and name HG*  ))    4.02  2.22  0.60
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  30 and name HA   ))    4.69  2.89  0.70
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  30 and name HD*  ))    3.87  2.07  0.58
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  32 and name HN   ))    4.47  2.67  0.67
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  32 and name HG2* ))    3.92  2.12  0.59
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  33 and name HN   ))    3.68  1.88  0.55
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  33 and name HA   ))    4.11  2.31  0.62
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  33 and name HB*  ))    3.52  1.72  0.53
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  86 and name HB*  ))    3.63  1.83  0.54
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  86 and name HG*  ))    3.65  1.85  0.55
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  87 and name HD2* ))    3.08  1.28  0.46
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  89 and name HN   ))    4.36  2.56  0.65
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  89 and name HD1* ))    4.23  2.43  0.63
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  90 and name HN   ))    4.71  2.91  0.71
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  90 and name HD1* ))    3.17  1.37  0.48
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid  90 and name HD2* ))    4.28  2.48  0.64
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 127 and name HG*  ))    2.75  0.95  0.41
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 128 and name HG1* ))    4.74  2.94  0.71
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 129 and name HN   ))    4.35  2.55  0.65
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 129 and name HA   ))    3.00  1.20  0.45
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 129 and name HB*  ))    3.47  1.67  0.52
 assign ((segid  A and resid  29 and name HG*  ))   ((segid  A and resid 130 and name HN   ))    4.62  2.82  0.69
 assign ((segid  A and resid  30 and name HB*  ))   ((segid  A and resid  31 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid  30 and name HG*  ))   ((segid  A and resid  31 and name HN   ))    3.38  1.58  0.51
 assign ((segid  A and resid  30 and name HD*  ))   ((segid  A and resid  33 and name HB*  ))    5.44  3.64  0.82
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  31 and name HD*  ))    4.83  3.03  0.72
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  86 and name HB*  ))    4.45  2.65  0.67
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  31 and name HE*  ))    4.20  2.40  0.63
 assign ((segid  A and resid  31 and name HD*  ))   ((segid  A and resid  86 and name HB*  ))    3.74  1.94  0.56
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  86 and name HB*  ))    4.22  2.42  0.63
 assign ((segid  A and resid  32 and name HG2* ))   ((segid  A and resid 127 and name HG*  ))    3.37  1.57  0.51
 assign ((segid  A and resid  33 and name HB*  ))   ((segid  A and resid  36 and name HB*  ))    5.81  4.01  0.87
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB*  ))    3.94  2.14  0.59
 assign ((segid  A and resid  34 and name HB*  ))   ((segid  A and resid  35 and name HN   ))    3.76  1.96  0.56
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  78 and name HD1* ))    3.72  1.92  0.56
 assign ((segid  A and resid  35 and name HD2* ))   ((segid  A and resid  39 and name HD1* ))    3.99  2.19  0.60
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HB*  ))    3.46  1.66  0.52
 assign ((segid  A and resid  36 and name HB*  ))   ((segid  A and resid  37 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid  36 and name HB*  ))   ((segid  A and resid  37 and name HB*  ))    4.37  2.57  0.66
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HB*  ))    3.49  1.69  0.52
 assign ((segid  A and resid  37 and name HB*  ))   ((segid  A and resid  38 and name HN   ))    3.71  1.91  0.56
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  44 and name HG*  ))    3.64  1.84  0.55
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  44 and name HD*  ))    3.93  2.13  0.59
 assign ((segid  A and resid  39 and name HG   ))   ((segid  A and resid  44 and name HG*  ))    5.07  3.27  0.76
 assign ((segid  A and resid  39 and name HD2* ))   ((segid  A and resid  44 and name HB*  ))    4.51  2.71  0.68
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HB*  ))    3.63  1.83  0.54
 assign ((segid  A and resid  40 and name HB*  ))   ((segid  A and resid  41 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  40 and name HB*  ))   ((segid  A and resid  41 and name HG2* ))    3.83  2.03  0.57
 assign ((segid  A and resid  41 and name HG2* ))   ((segid  A and resid 162 and name HA*  ))    4.04  2.24  0.61
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG*  ))    4.46  2.66  0.67
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HG*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HD*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HG*  ))    3.62  1.82  0.54
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HD*  ))    3.59  1.79  0.54
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  46 and name HZ   ))    4.34  2.54  0.65
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  46 and name HE2  ))    3.74  1.94  0.56
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  46 and name HD2  ))    3.94  2.14  0.59
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  78 and name HG2* ))    4.17  2.37  0.63
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  78 and name HD1* ))    5.74  3.94  0.86
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  44 and name HE*  ))    3.15  1.35  0.47
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  78 and name HG2* ))    3.43  1.63  0.51
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  78 and name HD1* ))    4.21  2.41  0.63
 assign ((segid  A and resid  44 and name HD*  ))   ((segid  A and resid  46 and name HE2  ))    5.06  3.26  0.76
 assign ((segid  A and resid  44 and name HD*  ))   ((segid  A and resid  78 and name HG2* ))    4.04  2.24  0.61
 assign ((segid  A and resid  44 and name HD*  ))   ((segid  A and resid  78 and name HD1* ))    4.24  2.44  0.64
 assign ((segid  A and resid  44 and name HE*  ))   ((segid  A and resid  78 and name HG2* ))    4.22  2.42  0.63
 assign ((segid  A and resid  44 and name HE*  ))   ((segid  A and resid  78 and name HD1* ))    3.77  1.97  0.57
 assign ((segid  A and resid  46 and name HB*  ))   ((segid  A and resid  46 and name HD1  ))    3.07  1.27  0.46
 assign ((segid  A and resid  46 and name HB*  ))   ((segid  A and resid  46 and name HD2  ))    3.11  1.31  0.47
 assign ((segid  A and resid  46 and name HB*  ))   ((segid  A and resid  47 and name HN   ))    3.27  1.47  0.49
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  50 and name HA*  ))    4.38  2.58  0.66
 assign ((segid  A and resid  49 and name HB*  ))   ((segid  A and resid  49 and name HE*  ))    4.01  2.21  0.60
 assign ((segid  A and resid  49 and name HB*  ))   ((segid  A and resid  50 and name HN   ))    4.28  2.48  0.64
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 159 and name HB*  ))    4.89  3.09  0.73
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 160 and name HN   ))    4.39  2.59  0.66
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 160 and name HA   ))    3.48  1.68  0.52
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 160 and name HB*  ))    3.81  2.01  0.57
 assign ((segid  A and resid  49 and name HE*  ))   ((segid  A and resid 161 and name HN   ))    4.13  2.33  0.62
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid  53 and name HN   ))    3.38  1.58  0.51
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid 157 and name HA   ))    4.34  2.54  0.65
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid 157 and name HG2* ))    3.46  1.66  0.52
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HB*  ))    3.66  1.86  0.55
 assign ((segid  A and resid  53 and name HB*  ))   ((segid  A and resid 156 and name HG2* ))    3.75  1.95  0.56
 assign ((segid  A and resid  53 and name HZ   ))   ((segid  A and resid 114 and name HG1* ))    4.99  3.19  0.75
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  55 and name HD*  ))    3.63  1.83  0.54
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  56 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  56 and name HA   ))    4.22  2.42  0.63
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  57 and name HN   ))    4.31  2.51  0.65
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid  62 and name HB*  ))    4.52  2.72  0.68
 assign ((segid  A and resid  56 and name HB   ))   ((segid  A and resid 146 and name HA*  ))    4.84  3.04  0.73
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 142 and name HB*  ))    5.00  3.20  0.75
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HB*  ))    3.82  2.02  0.57
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 143 and name HG*  ))    3.56  1.76  0.53
 assign ((segid  A and resid  56 and name HG2* ))   ((segid  A and resid 146 and name HA*  ))    3.62  1.82  0.54
 assign ((segid  A and resid  56 and name HD1* ))   ((segid  A and resid  62 and name HB*  ))    4.21  2.41  0.63
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  59 and name HA*  ))    4.48  2.68  0.67
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid 143 and name HB*  ))    4.28  2.48  0.64
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid 143 and name HG*  ))    3.69  1.89  0.55
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid  59 and name HN   ))    3.83  2.03  0.57
 assign ((segid  A and resid  58 and name HB*  ))   ((segid  A and resid 143 and name HG*  ))    3.35  1.55  0.50
 assign ((segid  A and resid  58 and name HG*  ))   ((segid  A and resid 147 and name HN   ))    4.60  2.80  0.69
 assign ((segid  A and resid  58 and name HD2  ))   ((segid  A and resid 143 and name HG*  ))    5.24  3.44  0.79
 assign ((segid  A and resid  58 and name HD1  ))   ((segid  A and resid 143 and name HG*  ))    4.35  2.55  0.65
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid 143 and name HG*  ))    3.82  2.02  0.57
 assign ((segid  A and resid  60 and name HD1  ))   ((segid  A and resid 122 and name HD*  ))    4.80  3.00  0.72
 assign ((segid  A and resid  60 and name HE1  ))   ((segid  A and resid 122 and name HD*  ))    3.42  1.62  0.51
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid  62 and name HN   ))    3.48  1.68  0.52
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid 116 and name HN   ))    4.03  2.23  0.60
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid 119 and name HG2* ))    3.78  1.98  0.57
 assign ((segid  A and resid  61 and name HE*  ))   ((segid  A and resid 122 and name HD*  ))    3.62  1.82  0.54
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  62 and name HB*  ))    3.70  1.90  0.56
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  63 and name HN   ))    4.05  2.25  0.61
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  69 and name HG*  ))    4.22  2.42  0.63
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HG*  ))    3.66  1.86  0.55
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  69 and name HD*  ))    3.96  2.16  0.59
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  69 and name HD*  ))    3.18  1.38  0.48
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  76 and name HB*  ))    3.97  2.17  0.60
 assign ((segid  A and resid  69 and name HG*  ))   ((segid  A and resid  73 and name HG2* ))    4.25  2.45  0.64
 assign ((segid  A and resid  69 and name HG*  ))   ((segid  A and resid  76 and name HB*  ))    4.75  2.95  0.71
 assign ((segid  A and resid  69 and name HD*  ))   ((segid  A and resid  73 and name HB   ))    4.53  2.73  0.68
 assign ((segid  A and resid  69 and name HD*  ))   ((segid  A and resid  73 and name HG2* ))    4.09  2.29  0.61
 assign ((segid  A and resid  69 and name HD*  ))   ((segid  A and resid  76 and name HB*  ))    3.78  1.98  0.57
 assign ((segid  A and resid  69 and name HD*  ))   ((segid  A and resid  76 and name HD*  ))    3.35  1.55  0.50
 assign ((segid  A and resid  72 and name HA*  ))   ((segid  A and resid  73 and name HA   ))    4.52  2.72  0.68
 assign ((segid  A and resid  73 and name HB   ))   ((segid  A and resid  74 and name HA*  ))    4.18  2.38  0.63
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  76 and name HB*  ))    3.62  1.82  0.54
 assign ((segid  A and resid  75 and name HA1  ))   ((segid  A and resid 111 and name HB*  ))    5.24  3.44  0.79
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  76 and name HD*  ))    4.72  2.92  0.71
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  77 and name HB*  ))    4.53  2.73  0.68
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  77 and name HN   ))    3.98  2.18  0.60
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  81 and name HN   ))    5.35  3.55  0.80
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  78 and name HN   ))    3.80  2.00  0.57
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  79 and name HN   ))    3.94  2.14  0.59
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HN   ))    4.22  2.42  0.63
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  83 and name HD1  ))    3.38  1.58  0.51
 assign ((segid  A and resid  79 and name HD2  ))   ((segid  A and resid  83 and name HB*  ))    4.21  2.41  0.63
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG*  ))    3.64  1.84  0.55
 assign ((segid  A and resid  81 and name HB*  ))   ((segid  A and resid  82 and name HN   ))    3.66  1.86  0.55
 assign ((segid  A and resid  81 and name HB*  ))   ((segid  A and resid  82 and name HG1  ))    4.06  2.26  0.61
 assign ((segid  A and resid  81 and name HG*  ))   ((segid  A and resid  82 and name HN   ))    4.16  2.36  0.62
 assign ((segid  A and resid  81 and name HG*  ))   ((segid  A and resid  82 and name HG1  ))    4.22  2.42  0.63
 assign ((segid  A and resid  81 and name HG*  ))   ((segid  A and resid  82 and name HE*  ))    4.16  2.36  0.62
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  83 and name HD1  ))    3.26  1.46  0.49
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  83 and name HE2  ))    4.80  3.00  0.72
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  83 and name HD2  ))    3.12  1.32  0.47
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  84 and name HN   ))    3.25  1.45  0.49
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 106 and name HB*  ))    4.48  2.68  0.67
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    4.05  2.25  0.61
 assign ((segid  A and resid  85 and name HB1  ))   ((segid  A and resid 127 and name HG*  ))    4.98  3.18  0.75
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB*  ))    3.57  1.77  0.54
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.57  1.77  0.54
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  86 and name HG*  ))    3.46  1.66  0.52
 assign ((segid  A and resid  86 and name HB*  ))   ((segid  A and resid 127 and name HG*  ))    3.44  1.64  0.52
 assign ((segid  A and resid  86 and name HB1  ))   ((segid  A and resid 127 and name HG2* ))    5.81  4.01  0.87
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid  87 and name HN   ))    4.34  2.54  0.65
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid  87 and name HD2* ))    3.63  1.83  0.54
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid 127 and name HG*  ))    5.14  3.34  0.77
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HD2* ))    4.35  2.55  0.65
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.04  1.24  0.46
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  87 and name HD2* ))    4.25  2.45  0.64
 assign ((segid  A and resid  87 and name HB*  ))   ((segid  A and resid  89 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HB*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  88 and name HD2  ))    3.24  1.44  0.49
 assign ((segid  A and resid  88 and name HE1  ))   ((segid  A and resid 127 and name HG*  ))    4.45  2.65  0.67
 assign ((segid  A and resid  90 and name HB*  ))   ((segid  A and resid  90 and name HD1* ))    3.30  1.50  0.50
 assign ((segid  A and resid  90 and name HB*  ))   ((segid  A and resid  90 and name HD2* ))    2.88  1.08  0.43
 assign ((segid  A and resid  90 and name HB*  ))   ((segid  A and resid  91 and name HN   ))    3.49  1.69  0.52
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB*  ))    3.36  1.56  0.50
 assign ((segid  A and resid  91 and name HB*  ))   ((segid  A and resid  92 and name HN   ))    3.56  1.76  0.53
 assign ((segid  A and resid  91 and name HB*  ))   ((segid  A and resid  93 and name HN   ))    5.09  3.29  0.76
 assign ((segid  A and resid  91 and name HB*  ))   ((segid  A and resid  93 and name HG2* ))    3.39  1.59  0.51
 assign ((segid  A and resid  92 and name HB*  ))   ((segid  A and resid  93 and name HN   ))    4.37  2.57  0.66
 assign ((segid  A and resid  92 and name HB*  ))   ((segid  A and resid 119 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 122 and name HB*  ))    4.14  2.34  0.62
 assign ((segid  A and resid  92 and name HD2  ))   ((segid  A and resid 122 and name HD*  ))    3.89  2.09  0.58
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid 118 and name HD*  ))    4.20  2.40  0.63
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 132 and name HG*  ))    4.97  3.17  0.75
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    5.48  3.68  0.82
 assign ((segid  A and resid  96 and name HA2  ))   ((segid  A and resid 132 and name HG*  ))    3.67  1.87  0.55
 assign ((segid  A and resid  96 and name HA1  ))   ((segid  A and resid 132 and name HG*  ))    3.83  2.03  0.57
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid 115 and name HB*  ))    5.05  3.25  0.76
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid  99 and name HB*  ))    3.61  1.81  0.54
 assign ((segid  A and resid  97 and name HG2* ))   ((segid  A and resid 115 and name HB*  ))    4.54  2.74  0.68
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD*  ))    3.61  1.81  0.54
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid  99 and name HN   ))    3.90  2.10  0.59
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 128 and name HG1* ))    4.27  2.47  0.64
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 130 and name HN   ))    3.77  1.97  0.57
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HN   ))    3.87  2.07  0.58
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 112 and name HB*  ))    4.17  2.37  0.63
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 113 and name HN   ))    4.69  2.89  0.70
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 114 and name HG2* ))    3.78  1.98  0.57
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 114 and name HG1* ))    3.22  1.42  0.48
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 114 and name HD1* ))    3.60  1.80  0.54
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 131 and name HN   ))    4.53  2.73  0.68
 assign ((segid  A and resid 100 and name HG*  ))   ((segid  A and resid 100 and name HE*  ))    3.57  1.77  0.54
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 109 and name HA*  ))    3.62  1.82  0.54
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 111 and name HB*  ))    3.30  1.50  0.50
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 112 and name HB*  ))    5.48  3.68  0.82
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 111 and name HB*  ))    3.60  1.80  0.54
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 111 and name HG*  ))    4.60  2.80  0.69
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 103 and name HN   ))    3.54  1.74  0.53
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 103 and name HA   ))    4.79  2.99  0.72
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 104 and name HN   ))    4.15  2.35  0.62
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 108 and name HB*  ))    3.79  1.99  0.57
 assign ((segid  A and resid 102 and name HD2* ))   ((segid  A and resid 103 and name HA   ))    4.30  2.50  0.65
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 105 and name HD*  ))    4.75  2.95  0.71
 assign ((segid  A and resid 104 and name HA*  ))   ((segid  A and resid 105 and name HD*  ))    3.04  1.24  0.46
 assign ((segid  A and resid 106 and name HB*  ))   ((segid  A and resid 106 and name HD2* ))    3.22  1.42  0.48
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 111 and name HG*  ))    5.27  3.47  0.79
 assign ((segid  A and resid 110 and name HB2  ))   ((segid  A and resid 111 and name HG*  ))    4.61  2.81  0.69
 assign ((segid  A and resid 110 and name HB2  ))   ((segid  A and resid 111 and name HE*  ))    3.99  2.19  0.60
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 111 and name HG*  ))    4.20  2.40  0.63
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 111 and name HG*  ))    3.47  1.67  0.52
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 112 and name HB*  ))    4.72  2.92  0.71
 assign ((segid  A and resid 111 and name HB*  ))   ((segid  A and resid 112 and name HN   ))    4.34  2.54  0.65
 assign ((segid  A and resid 111 and name HG*  ))   ((segid  A and resid 112 and name HN   ))    4.82  3.02  0.72
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  A and resid 113 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HB*  ))    3.64  1.84  0.55
 assign ((segid  A and resid 113 and name HB*  ))   ((segid  A and resid 113 and name HD2  ))    3.09  1.29  0.46
 assign ((segid  A and resid 113 and name HB*  ))   ((segid  A and resid 114 and name HN   ))    3.84  2.04  0.58
 assign ((segid  A and resid 113 and name HD2  ))   ((segid  A and resid 122 and name HD*  ))    5.00  3.20  0.75
 assign ((segid  A and resid 113 and name HD2  ))   ((segid  B and resid 220 and name HG*  ))    5.81  4.01  0.87
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HG1* ))    3.82  2.02  0.57
 assign ((segid  A and resid 114 and name HB   ))   ((segid  A and resid 139 and name HG*  ))    3.85  2.05  0.58
 assign ((segid  A and resid 114 and name HG2* ))   ((segid  A and resid 139 and name HG*  ))    2.75  0.95  0.41
 assign ((segid  A and resid 114 and name HG1* ))   ((segid  A and resid 139 and name HG*  ))    3.80  2.00  0.57
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HB*  ))    3.66  1.86  0.55
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 117 and name HN   ))    3.78  1.98  0.57
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 119 and name HN   ))    4.32  2.52  0.65
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 119 and name HG2* ))    3.57  1.77  0.54
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 122 and name HD*  ))    4.26  2.46  0.64
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 139 and name HG*  ))    3.58  1.78  0.54
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 140 and name HG*  ))    5.08  3.28  0.76
 assign ((segid  A and resid 116 and name HG2* ))   ((segid  A and resid 143 and name HG*  ))    3.90  2.10  0.59
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 118 and name HD*  ))    3.67  1.87  0.55
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 118 and name HD*  ))    3.57  1.77  0.54
 assign ((segid  A and resid 119 and name HB   ))   ((segid  A and resid 122 and name HB*  ))    4.03  2.23  0.60
 assign ((segid  A and resid 119 and name HB   ))   ((segid  A and resid 122 and name HD*  ))    3.81  2.01  0.57
 assign ((segid  A and resid 119 and name HG2* ))   ((segid  A and resid 122 and name HD*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 120 and name HG*  ))   ((segid  A and resid 121 and name HN   ))    3.72  1.92  0.56
 assign ((segid  A and resid 120 and name HG*  ))   ((segid  A and resid 121 and name HE3  ))    3.89  2.09  0.58
 assign ((segid  A and resid 121 and name HD1  ))   ((segid  A and resid 122 and name HD*  ))    2.79  0.99  0.42
 assign ((segid  A and resid 121 and name HE1  ))   ((segid  A and resid 122 and name HD*  ))    3.22  1.42  0.48
 assign ((segid  A and resid 121 and name HZ2  ))   ((segid  A and resid 122 and name HD*  ))    4.35  2.55  0.65
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HB*  ))    3.59  1.79  0.54
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HD*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 122 and name HD*  ))    3.03  1.23  0.45
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 123 and name HN   ))    4.21  2.41  0.63
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  A and resid 123 and name HN   ))    4.84  3.04  0.73
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  A and resid 125 and name HB*  ))    3.82  2.02  0.57
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  A and resid 125 and name HE*  ))    3.79  1.99  0.57
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  B and resid 220 and name HB*  ))    4.09  2.29  0.61
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  B and resid 220 and name HG*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  B and resid 220 and name HD*  ))    4.65  2.85  0.70
 assign ((segid  A and resid 122 and name HD*  ))   ((segid  B and resid 222 and name HB*  ))    5.05  3.25  0.76
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HB*  ))    3.33  1.53  0.50
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 124 and name HA*  ))    4.47  2.67  0.67
 assign ((segid  A and resid 124 and name HA*  ))   ((segid  A and resid 125 and name HA   ))    4.61  2.81  0.69
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB*  ))    3.34  1.54  0.50
 assign ((segid  A and resid 125 and name HB*  ))   ((segid  A and resid 125 and name HE*  ))    2.86  1.06  0.43
 assign ((segid  A and resid 125 and name HB*  ))   ((segid  A and resid 126 and name HN   ))    3.55  1.75  0.53
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 126 and name HB*  ))    3.67  1.87  0.55
 assign ((segid  A and resid 126 and name HB*  ))   ((segid  A and resid 126 and name HE1  ))    4.63  2.83  0.69
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.43  1.63  0.51
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 128 and name HN   ))    4.11  2.31  0.62
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 128 and name HG2* ))    4.27  2.47  0.64
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 129 and name HN   ))    5.35  3.55  0.80
 assign ((segid  A and resid 131 and name HA   ))   ((segid  A and resid 132 and name HG*  ))    5.57  3.77  0.84
 assign ((segid  A and resid 131 and name HG2  ))   ((segid  A and resid 132 and name HG*  ))    4.01  2.21  0.60
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 132 and name HG*  ))    3.20  1.40  0.48
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 133 and name HN   ))    3.36  1.56  0.50
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 133 and name HB1  ))    5.67  3.87  0.85
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 134 and name HN   ))    3.39  1.59  0.51
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 136 and name HA   ))    3.22  1.42  0.48
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 136 and name HB*  ))    4.17  2.37  0.63
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 136 and name HG1  ))    5.44  3.64  0.82
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 136 and name HE*  ))    3.90  2.10  0.59
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 139 and name HN   ))    5.00  3.20  0.75
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 139 and name HB   ))    4.34  2.54  0.65
 assign ((segid  A and resid 132 and name HG*  ))   ((segid  A and resid 139 and name HG*  ))    3.53  1.73  0.53
 assign ((segid  A and resid 135 and name HA*  ))   ((segid  A and resid 138 and name HN   ))    4.33  2.53  0.65
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    3.39  1.59  0.51
 assign ((segid  A and resid 136 and name HG1  ))   ((segid  A and resid 140 and name HG*  ))    4.71  2.91  0.71
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 139 and name HG*  ))    3.23  1.43  0.48
 assign ((segid  A and resid 136 and name HE*  ))   ((segid  A and resid 140 and name HG*  ))    3.43  1.63  0.51
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HB*  ))    3.62  1.82  0.54
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 140 and name HG*  ))    5.64  3.84  0.85
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HG1* ))    3.75  1.95  0.56
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    3.97  2.17  0.60
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 138 and name HG1* ))    3.27  1.47  0.49
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 139 and name HG*  ))    3.90  2.10  0.59
 assign ((segid  A and resid 138 and name HG2* ))   ((segid  A and resid 142 and name HG*  ))    4.07  2.27  0.61
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    3.20  1.40  0.48
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    2.93  1.13  0.44
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HN   ))    3.50  1.70  0.53
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HA   ))    5.21  3.41  0.78
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HB*  ))    4.08  2.28  0.61
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HG*  ))    4.43  2.63  0.66
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 141 and name HN   ))    4.26  2.46  0.64
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 142 and name HG*  ))    4.15  2.35  0.62
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 143 and name HN   ))    5.30  3.50  0.80
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 143 and name HB*  ))    4.94  3.14  0.74
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG*  ))    3.29  1.49  0.49
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 140 and name HG*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 143 and name HB*  ))    3.86  2.06  0.58
 assign ((segid  A and resid 140 and name HG*  ))   ((segid  A and resid 141 and name HN   ))    3.79  1.99  0.57
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 142 and name HB*  ))    5.35  3.55  0.80
 assign ((segid  A and resid 141 and name HB*  ))   ((segid  A and resid 142 and name HG*  ))    4.44  2.64  0.67
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 142 and name HB*  ))    3.20  1.40  0.48
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 142 and name HG*  ))    3.44  1.64  0.52
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 142 and name HE*  ))    3.80  2.00  0.57
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 143 and name HN   ))    4.29  2.49  0.64
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 145 and name HD2  ))    4.93  3.13  0.74
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 156 and name HG2* ))    4.12  2.32  0.62
 assign ((segid  A and resid 142 and name HB*  ))   ((segid  A and resid 156 and name HD1* ))    5.21  3.41  0.78
 assign ((segid  A and resid 142 and name HG*  ))   ((segid  A and resid 156 and name HG2* ))    5.03  3.23  0.75
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 143 and name HG*  ))    4.31  2.51  0.65
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 143 and name HG*  ))    3.67  1.87  0.55
 assign ((segid  A and resid 143 and name HB*  ))   ((segid  A and resid 144 and name HN   ))    3.61  1.81  0.54
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB*  ))    3.11  1.31  0.47
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HG*  ))    3.06  1.26  0.46
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    3.43  1.63  0.51
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 154 and name HN   ))    3.80  2.00  0.57
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 154 and name HB*  ))    3.85  2.05  0.58
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 154 and name HG*  ))    4.45  2.65  0.67
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 156 and name HD1* ))    3.34  1.54  0.50
 assign ((segid  A and resid 145 and name HD1  ))   ((segid  A and resid 154 and name HG*  ))    4.19  2.39  0.63
 assign ((segid  A and resid 145 and name HD1  ))   ((segid  A and resid 154 and name HD*  ))    5.68  3.88  0.85
 assign ((segid  A and resid 145 and name HE1  ))   ((segid  A and resid 154 and name HG*  ))    3.90  2.10  0.59
 assign ((segid  A and resid 145 and name HE1  ))   ((segid  A and resid 154 and name HD*  ))    4.47  2.67  0.67
 assign ((segid  A and resid 145 and name HE1  ))   ((segid  A and resid 154 and name HE*  ))    4.17  2.37  0.63
 assign ((segid  A and resid 146 and name HA*  ))   ((segid  A and resid 152 and name HG2* ))    3.44  1.64  0.52
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 147 and name HB*  ))    3.70  1.90  0.56
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 148 and name HG*  ))    3.67  1.87  0.55
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 151 and name HG*  ))    3.55  1.75  0.53
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 151 and name HD*  ))    4.16  2.36  0.62
 assign ((segid  A and resid 151 and name HB*  ))   ((segid  A and resid 151 and name HD*  ))    3.43  1.63  0.51
 assign ((segid  A and resid 151 and name HG*  ))   ((segid  A and resid 152 and name HN   ))    4.25  2.45  0.64
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 154 and name HN   ))    4.27  2.47  0.64
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HB*  ))    3.51  1.71  0.53
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HG*  ))    3.78  1.98  0.57
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 155 and name HN   ))    3.10  1.30  0.47
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 156 and name HD1* ))    3.17  1.37  0.48
 assign ((segid  A and resid 154 and name HG*  ))   ((segid  A and resid 154 and name HE*  ))    3.02  1.22  0.45
 assign ((segid  A and resid 154 and name HG*  ))   ((segid  A and resid 155 and name HN   ))    4.78  2.98  0.72
 assign ((segid  A and resid 154 and name HG*  ))   ((segid  A and resid 156 and name HD1* ))    4.22  2.42  0.63
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 155 and name HD*  ))    3.76  1.96  0.56
 assign ((segid  A and resid 155 and name HD*  ))   ((segid  A and resid 157 and name HG2* ))    4.06  2.26  0.61
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HG1* ))    4.11  2.31  0.62
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 160 and name HB*  ))    4.74  2.94  0.71
 assign ((segid  A and resid 158 and name HG2* ))   ((segid  A and resid 161 and name HB*  ))    4.14  2.34  0.62
 assign ((segid  A and resid 159 and name HB*  ))   ((segid  A and resid 160 and name HB*  ))    4.11  2.31  0.62
 assign ((segid  A and resid 160 and name HB*  ))   ((segid  A and resid 161 and name HN   ))    4.07  2.27  0.61
 assign ((segid  A and resid 160 and name HB*  ))   ((segid  A and resid 161 and name HA   ))    5.18  3.38  0.78
 assign ((segid  A and resid 161 and name HB*  ))   ((segid  A and resid 162 and name HN   ))    3.63  1.83  0.54
 assign ((segid  A and resid 162 and name HA*  ))   ((segid  A and resid 163 and name HN   ))    3.07  1.27  0.46
 assign ((segid  A and resid 163 and name HB*  ))   ((segid  A and resid 164 and name HD*  ))    5.17  3.37  0.78
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HD*  ))    3.49  1.69  0.52
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 164 and name HD*  ))    2.81  1.01  0.42
 assign ((segid  A and resid 164 and name HD*  ))   ((segid  A and resid 165 and name HN   ))    4.59  2.79  0.69
   assign (segid  A and resid   2 and name C   )   (segid  A and resid   3 and name N   )
          (segid  A and resid   3 and name CA  )   (segid  A and resid   3 and name C   )   1.0    -75.20    20.10   2 
   assign (segid  A and resid   3 and name N   )   (segid  A and resid   3 and name CA  )
          (segid  A and resid   3 and name C   )   (segid  A and resid   4 and name N   )   1.0    134.70    26.90   2 
   assign (segid  A and resid   4 and name N   )   (segid  A and resid   4 and name CA  )
          (segid  A and resid   4 and name C   )   (segid  A and resid   5 and name N   )   1.0    145.00    25.00   2 
   assign (segid  A and resid   4 and name C   )   (segid  A and resid   5 and name N   )
          (segid  A and resid   5 and name CA  )   (segid  A and resid   5 and name C   )   1.0   -122.85    24.05   2 
   assign (segid  A and resid   5 and name N   )   (segid  A and resid   5 and name CA  )
          (segid  A and resid   5 and name C   )   (segid  A and resid   6 and name N   )   1.0    135.20    24.30   2 
   assign (segid  A and resid   5 and name C   )   (segid  A and resid   6 and name N   )
          (segid  A and resid   6 and name CA  )   (segid  A and resid   6 and name C   )   1.0   -128.70    25.00   2 
   assign (segid  A and resid   6 and name N   )   (segid  A and resid   6 and name CA  )
          (segid  A and resid   6 and name C   )   (segid  A and resid   7 and name N   )   1.0    150.50    25.00   2 
   assign (segid  A and resid   6 and name C   )   (segid  A and resid   7 and name N   )
          (segid  A and resid   7 and name CA  )   (segid  A and resid   7 and name C   )   1.0   -121.40    21.50   2 
   assign (segid  A and resid   7 and name N   )   (segid  A and resid   7 and name CA  )
          (segid  A and resid   7 and name C   )   (segid  A and resid   8 and name N   )   1.0    139.65    23.65   2 
   assign (segid  A and resid   7 and name C   )   (segid  A and resid   8 and name N   )
          (segid  A and resid   8 and name CA  )   (segid  A and resid   8 and name C   )   1.0   -126.90    25.00   2 
   assign (segid  A and resid   8 and name N   )   (segid  A and resid   8 and name CA  )
          (segid  A and resid   8 and name C   )   (segid  A and resid   9 and name N   )   1.0    142.00    23.20   2 
   assign (segid  A and resid   8 and name C   )   (segid  A and resid   9 and name N   )
          (segid  A and resid   9 and name CA  )   (segid  A and resid   9 and name C   )   1.0    -92.05    25.55   2 
   assign (segid  A and resid   9 and name N   )   (segid  A and resid   9 and name CA  )
          (segid  A and resid   9 and name C   )   (segid  A and resid  10 and name N   )   1.0    122.80    25.00   2 
   assign (segid  A and resid   9 and name C   )   (segid  A and resid  10 and name N   )
          (segid  A and resid  10 and name CA  )   (segid  A and resid  10 and name C   )   1.0   -107.00    25.00   2 
   assign (segid  A and resid  10 and name N   )   (segid  A and resid  10 and name CA  )
          (segid  A and resid  10 and name C   )   (segid  A and resid  11 and name N   )   1.0    124.20    25.00   2 
   assign (segid  A and resid  10 and name C   )   (segid  A and resid  11 and name N   )
          (segid  A and resid  11 and name CA  )   (segid  A and resid  11 and name C   )   1.0   -119.00    25.00   2 
   assign (segid  A and resid  11 and name N   )   (segid  A and resid  11 and name CA  )
          (segid  A and resid  11 and name C   )   (segid  A and resid  12 and name N   )   1.0    131.60    26.30   2 
   assign (segid  A and resid  11 and name C   )   (segid  A and resid  12 and name N   )
          (segid  A and resid  12 and name CA  )   (segid  A and resid  12 and name C   )   1.0   -121.80    25.00   2 
   assign (segid  A and resid  12 and name N   )   (segid  A and resid  12 and name CA  )
          (segid  A and resid  12 and name C   )   (segid  A and resid  13 and name N   )   1.0    118.30    25.00   2 
   assign (segid  A and resid  12 and name C   )   (segid  A and resid  13 and name N   )
          (segid  A and resid  13 and name CA  )   (segid  A and resid  13 and name C   )   1.0     56.50    25.00   2 
   assign (segid  A and resid  13 and name N   )   (segid  A and resid  13 and name CA  )
          (segid  A and resid  13 and name C   )   (segid  A and resid  14 and name N   )   1.0     39.90    25.00   2 
   assign (segid  A and resid  13 and name C   )   (segid  A and resid  14 and name N   )
          (segid  A and resid  14 and name CA  )   (segid  A and resid  14 and name C   )   1.0     84.40    25.00   2 
   assign (segid  A and resid  14 and name N   )   (segid  A and resid  14 and name CA  )
          (segid  A and resid  14 and name C   )   (segid  A and resid  15 and name N   )   1.0     -2.80    25.00   2 
   assign (segid  A and resid  14 and name C   )   (segid  A and resid  15 and name N   )
          (segid  A and resid  15 and name CA  )   (segid  A and resid  15 and name C   )   1.0   -116.55    33.65   2 
   assign (segid  A and resid  15 and name N   )   (segid  A and resid  15 and name CA  )
          (segid  A and resid  15 and name C   )   (segid  A and resid  16 and name N   )   1.0    135.00    20.30   2 
   assign (segid  A and resid  16 and name N   )   (segid  A and resid  16 and name CA  )
          (segid  A and resid  16 and name C   )   (segid  A and resid  17 and name N   )   1.0    131.50    30.00   2 
   assign (segid  A and resid  16 and name C   )   (segid  A and resid  17 and name N   )
          (segid  A and resid  17 and name CA  )   (segid  A and resid  17 and name C   )   1.0   -109.80    30.00   2 
   assign (segid  A and resid  17 and name N   )   (segid  A and resid  17 and name CA  )
          (segid  A and resid  17 and name C   )   (segid  A and resid  18 and name N   )   1.0    -23.95    21.35   2 
   assign (segid  A and resid  17 and name C   )   (segid  A and resid  18 and name N   )
          (segid  A and resid  18 and name CA  )   (segid  A and resid  18 and name C   )   1.0    178.35    41.35   2 
   assign (segid  A and resid  18 and name N   )   (segid  A and resid  18 and name CA  )
          (segid  A and resid  18 and name C   )   (segid  A and resid  19 and name N   )   1.0    167.55    29.35   2 
   assign (segid  A and resid  18 and name C   )   (segid  A and resid  19 and name N   )
          (segid  A and resid  19 and name CA  )   (segid  A and resid  19 and name C   )   1.0   -134.55    25.55   2 
   assign (segid  A and resid  19 and name N   )   (segid  A and resid  19 and name CA  )
          (segid  A and resid  19 and name C   )   (segid  A and resid  20 and name N   )   1.0    134.80    22.20   2 
   assign (segid  A and resid  19 and name C   )   (segid  A and resid  20 and name N   )
          (segid  A and resid  20 and name CA  )   (segid  A and resid  20 and name C   )   1.0   -117.65    26.05   2 
   assign (segid  A and resid  20 and name N   )   (segid  A and resid  20 and name CA  )
          (segid  A and resid  20 and name C   )   (segid  A and resid  21 and name N   )   1.0    132.90    25.00   2 
   assign (segid  A and resid  20 and name C   )   (segid  A and resid  21 and name N   )
          (segid  A and resid  21 and name CA  )   (segid  A and resid  21 and name C   )   1.0   -118.20    22.60   2 
   assign (segid  A and resid  21 and name N   )   (segid  A and resid  21 and name CA  )
          (segid  A and resid  21 and name C   )   (segid  A and resid  22 and name N   )   1.0    143.10    25.00   2 
   assign (segid  A and resid  21 and name C   )   (segid  A and resid  22 and name N   )
          (segid  A and resid  22 and name CA  )   (segid  A and resid  22 and name C   )   1.0   -126.20    25.00   2 
   assign (segid  A and resid  22 and name N   )   (segid  A and resid  22 and name CA  )
          (segid  A and resid  22 and name C   )   (segid  A and resid  23 and name N   )   1.0    141.60    27.10   2 
   assign (segid  A and resid  22 and name C   )   (segid  A and resid  23 and name N   )
          (segid  A and resid  23 and name CA  )   (segid  A and resid  23 and name C   )   1.0   -105.80    29.10   2 
   assign (segid  A and resid  23 and name N   )   (segid  A and resid  23 and name CA  )
          (segid  A and resid  23 and name C   )   (segid  A and resid  24 and name N   )   1.0    128.50    25.00   2 
   assign (segid  A and resid  23 and name C   )   (segid  A and resid  24 and name N   )
          (segid  A and resid  24 and name CA  )   (segid  A and resid  24 and name C   )   1.0   -103.95    25.25   2 
   assign (segid  A and resid  24 and name N   )   (segid  A and resid  24 and name CA  )
          (segid  A and resid  24 and name C   )   (segid  A and resid  25 and name N   )   1.0    130.55    23.65   2 
   assign (segid  A and resid  24 and name C   )   (segid  A and resid  25 and name N   )
          (segid  A and resid  25 and name CA  )   (segid  A and resid  25 and name C   )   1.0    -98.35    23.85   2 
   assign (segid  A and resid  25 and name N   )   (segid  A and resid  25 and name CA  )
          (segid  A and resid  25 and name C   )   (segid  A and resid  26 and name N   )   1.0     90.90    30.50   2 
   assign (segid  A and resid  25 and name C   )   (segid  A and resid  26 and name N   )
          (segid  A and resid  26 and name CA  )   (segid  A and resid  26 and name C   )   1.0    -65.40    25.00   2 
   assign (segid  A and resid  26 and name N   )   (segid  A and resid  26 and name CA  )
          (segid  A and resid  26 and name C   )   (segid  A and resid  27 and name N   )   1.0    -23.90    25.00   2 
   assign (segid  A and resid  26 and name C   )   (segid  A and resid  27 and name N   )
          (segid  A and resid  27 and name CA  )   (segid  A and resid  27 and name C   )   1.0    -70.90    25.00   2 
   assign (segid  A and resid  27 and name N   )   (segid  A and resid  27 and name CA  )
          (segid  A and resid  27 and name C   )   (segid  A and resid  28 and name N   )   1.0    -18.70    22.40   2 
   assign (segid  A and resid  27 and name C   )   (segid  A and resid  28 and name N   )
          (segid  A and resid  28 and name CA  )   (segid  A and resid  28 and name C   )   1.0    -96.10    31.30   2 
   assign (segid  A and resid  28 and name N   )   (segid  A and resid  28 and name CA  )
          (segid  A and resid  28 and name C   )   (segid  A and resid  29 and name N   )   1.0    -10.70    43.50   2 
   assign (segid  A and resid  28 and name C   )   (segid  A and resid  29 and name N   )
          (segid  A and resid  29 and name CA  )   (segid  A and resid  29 and name C   )   1.0   -130.90    25.00   2 
   assign (segid  A and resid  29 and name N   )   (segid  A and resid  29 and name CA  )
          (segid  A and resid  29 and name C   )   (segid  A and resid  30 and name N   )   1.0     76.60    29.40   2 
   assign (segid  A and resid  30 and name N   )   (segid  A and resid  30 and name CA  )
          (segid  A and resid  30 and name C   )   (segid  A and resid  31 and name N   )   1.0    -37.10    25.00   2 
   assign (segid  A and resid  30 and name C   )   (segid  A and resid  31 and name N   )
          (segid  A and resid  31 and name CA  )   (segid  A and resid  31 and name C   )   1.0    -66.10    25.00   2 
   assign (segid  A and resid  31 and name N   )   (segid  A and resid  31 and name CA  )
          (segid  A and resid  31 and name C   )   (segid  A and resid  32 and name N   )   1.0    -38.70    25.00   2 
   assign (segid  A and resid  31 and name C   )   (segid  A and resid  32 and name N   )
          (segid  A and resid  32 and name CA  )   (segid  A and resid  32 and name C   )   1.0    -66.40    25.00   2 
   assign (segid  A and resid  32 and name N   )   (segid  A and resid  32 and name CA  )
          (segid  A and resid  32 and name C   )   (segid  A and resid  33 and name N   )   1.0    -39.80    25.00   2 
   assign (segid  A and resid  32 and name C   )   (segid  A and resid  33 and name N   )
          (segid  A and resid  33 and name CA  )   (segid  A and resid  33 and name C   )   1.0    -65.00    25.00   2 
   assign (segid  A and resid  33 and name N   )   (segid  A and resid  33 and name CA  )
          (segid  A and resid  33 and name C   )   (segid  A and resid  34 and name N   )   1.0    -40.40    25.00   2 
   assign (segid  A and resid  33 and name C   )   (segid  A and resid  34 and name N   )
          (segid  A and resid  34 and name CA  )   (segid  A and resid  34 and name C   )   1.0    -66.30    25.00   2 
   assign (segid  A and resid  34 and name N   )   (segid  A and resid  34 and name CA  )
          (segid  A and resid  34 and name C   )   (segid  A and resid  35 and name N   )   1.0    -37.20    25.00   2 
   assign (segid  A and resid  34 and name C   )   (segid  A and resid  35 and name N   )
          (segid  A and resid  35 and name CA  )   (segid  A and resid  35 and name C   )   1.0    -66.90    25.00   2 
   assign (segid  A and resid  35 and name N   )   (segid  A and resid  35 and name CA  )
          (segid  A and resid  35 and name C   )   (segid  A and resid  36 and name N   )   1.0    -42.50    25.00   2 
   assign (segid  A and resid  35 and name C   )   (segid  A and resid  36 and name N   )
          (segid  A and resid  36 and name CA  )   (segid  A and resid  36 and name C   )   1.0    -64.60    25.00   2 
   assign (segid  A and resid  36 and name N   )   (segid  A and resid  36 and name CA  )
          (segid  A and resid  36 and name C   )   (segid  A and resid  37 and name N   )   1.0    -41.60    25.00   2 
   assign (segid  A and resid  36 and name C   )   (segid  A and resid  37 and name N   )
          (segid  A and resid  37 and name CA  )   (segid  A and resid  37 and name C   )   1.0    -62.40    25.00   2 
   assign (segid  A and resid  37 and name N   )   (segid  A and resid  37 and name CA  )
          (segid  A and resid  37 and name C   )   (segid  A and resid  38 and name N   )   1.0    -42.90    25.00   2 
   assign (segid  A and resid  37 and name C   )   (segid  A and resid  38 and name N   )
          (segid  A and resid  38 and name CA  )   (segid  A and resid  38 and name C   )   1.0    -63.50    25.00   2 
   assign (segid  A and resid  38 and name N   )   (segid  A and resid  38 and name CA  )
          (segid  A and resid  38 and name C   )   (segid  A and resid  39 and name N   )   1.0    -38.90    25.00   2 
   assign (segid  A and resid  38 and name C   )   (segid  A and resid  39 and name N   )
          (segid  A and resid  39 and name CA  )   (segid  A and resid  39 and name C   )   1.0    -65.00    25.00   2 
   assign (segid  A and resid  39 and name N   )   (segid  A and resid  39 and name CA  )
          (segid  A and resid  39 and name C   )   (segid  A and resid  40 and name N   )   1.0    -40.50    25.00   2 
   assign (segid  A and resid  39 and name C   )   (segid  A and resid  40 and name N   )
          (segid  A and resid  40 and name CA  )   (segid  A and resid  40 and name C   )   1.0    -66.80    25.00   2 
   assign (segid  A and resid  40 and name N   )   (segid  A and resid  40 and name CA  )
          (segid  A and resid  40 and name C   )   (segid  A and resid  41 and name N   )   1.0    -31.10    25.00   2 
   assign (segid  A and resid  40 and name C   )   (segid  A and resid  41 and name N   )
          (segid  A and resid  41 and name CA  )   (segid  A and resid  41 and name C   )   1.0    -87.60    25.00   2 
   assign (segid  A and resid  41 and name N   )   (segid  A and resid  41 and name CA  )
          (segid  A and resid  41 and name C   )   (segid  A and resid  42 and name N   )   1.0     -7.90    21.90   2 
   assign (segid  A and resid  42 and name C   )   (segid  A and resid  43 and name N   )
          (segid  A and resid  43 and name CA  )   (segid  A and resid  43 and name C   )   1.0    -64.80    25.00   2 
   assign (segid  A and resid  43 and name N   )   (segid  A and resid  43 and name CA  )
          (segid  A and resid  43 and name C   )   (segid  A and resid  44 and name N   )   1.0    -26.00    25.00   2 
   assign (segid  A and resid  43 and name C   )   (segid  A and resid  44 and name N   )
          (segid  A and resid  44 and name CA  )   (segid  A and resid  44 and name C   )   1.0    -86.80    27.70   2 
   assign (segid  A and resid  44 and name N   )   (segid  A and resid  44 and name CA  )
          (segid  A and resid  44 and name C   )   (segid  A and resid  45 and name N   )   1.0     -3.75    23.95   2 
   assign (segid  A and resid  45 and name C   )   (segid  A and resid  46 and name N   )
          (segid  A and resid  46 and name CA  )   (segid  A and resid  46 and name C   )   1.0    -99.50    40.00   2 
   assign (segid  A and resid  46 and name N   )   (segid  A and resid  46 and name CA  )
          (segid  A and resid  46 and name C   )   (segid  A and resid  47 and name N   )   1.0     -0.50    43.50   2 
   assign (segid  A and resid  46 and name C   )   (segid  A and resid  47 and name N   )
          (segid  A and resid  47 and name CA  )   (segid  A and resid  47 and name C   )   1.0     79.80    41.50   2 
   assign (segid  A and resid  47 and name N   )   (segid  A and resid  47 and name CA  )
          (segid  A and resid  47 and name C   )   (segid  A and resid  48 and name N   )   1.0     16.45    45.35   2 
   assign (segid  A and resid  47 and name C   )   (segid  A and resid  48 and name N   )
          (segid  A and resid  48 and name CA  )   (segid  A and resid  48 and name C   )   1.0    -89.95    46.45   2 
   assign (segid  A and resid  48 and name N   )   (segid  A and resid  48 and name CA  )
          (segid  A and resid  48 and name C   )   (segid  A and resid  49 and name N   )   1.0    142.10    50.00   2 
   assign (segid  A and resid  48 and name C   )   (segid  A and resid  49 and name N   )
          (segid  A and resid  49 and name CA  )   (segid  A and resid  49 and name C   )   1.0    -68.30    40.00   2 
   assign (segid  A and resid  49 and name N   )   (segid  A and resid  49 and name CA  )
          (segid  A and resid  49 and name C   )   (segid  A and resid  50 and name N   )   1.0    130.85    40.85   2 
   assign (segid  A and resid  49 and name C   )   (segid  A and resid  50 and name N   )
          (segid  A and resid  50 and name CA  )   (segid  A and resid  50 and name C   )   1.0     91.60    30.00   2 
   assign (segid  A and resid  50 and name N   )   (segid  A and resid  50 and name CA  )
          (segid  A and resid  50 and name C   )   (segid  A and resid  51 and name N   )   1.0    -10.60    30.00   2 
   assign (segid  A and resid  50 and name C   )   (segid  A and resid  51 and name N   )
          (segid  A and resid  51 and name CA  )   (segid  A and resid  51 and name C   )   1.0    -71.00    30.00   2 
   assign (segid  A and resid  51 and name N   )   (segid  A and resid  51 and name CA  )
          (segid  A and resid  51 and name C   )   (segid  A and resid  52 and name N   )   1.0    145.60    30.00   2 
   assign (segid  A and resid  51 and name C   )   (segid  A and resid  52 and name N   )
          (segid  A and resid  52 and name CA  )   (segid  A and resid  52 and name C   )   1.0   -121.25    39.85   2 
   assign (segid  A and resid  52 and name N   )   (segid  A and resid  52 and name CA  )
          (segid  A and resid  52 and name C   )   (segid  A and resid  53 and name N   )   1.0    144.20    30.00   2 
   assign (segid  A and resid  52 and name C   )   (segid  A and resid  53 and name N   )
          (segid  A and resid  53 and name CA  )   (segid  A and resid  53 and name C   )   1.0    -97.05    67.45   2 
   assign (segid  A and resid  53 and name N   )   (segid  A and resid  53 and name CA  )
          (segid  A and resid  53 and name C   )   (segid  A and resid  54 and name N   )   1.0    126.95    55.85   2 
   assign (segid  A and resid  54 and name C   )   (segid  A and resid  55 and name N   )
          (segid  A and resid  55 and name CA  )   (segid  A and resid  55 and name C   )   1.0   -128.05    43.55   2 
   assign (segid  A and resid  55 and name N   )   (segid  A and resid  55 and name CA  )
          (segid  A and resid  55 and name C   )   (segid  A and resid  56 and name N   )   1.0    132.75    31.75   2 
   assign (segid  A and resid  55 and name C   )   (segid  A and resid  56 and name N   )
          (segid  A and resid  56 and name CA  )   (segid  A and resid  56 and name C   )   1.0   -114.85    39.55   2 
   assign (segid  A and resid  56 and name N   )   (segid  A and resid  56 and name CA  )
          (segid  A and resid  56 and name C   )   (segid  A and resid  57 and name N   )   1.0    130.40    31.00   2 
   assign (segid  A and resid  56 and name C   )   (segid  A and resid  57 and name N   )
          (segid  A and resid  57 and name CA  )   (segid  A and resid  57 and name C   )   1.0   -117.30    32.80   2 
   assign (segid  A and resid  57 and name N   )   (segid  A and resid  57 and name CA  )
          (segid  A and resid  57 and name C   )   (segid  A and resid  58 and name N   )   1.0    125.05    55.65   2 
   assign (segid  A and resid  58 and name N   )   (segid  A and resid  58 and name CA  )
          (segid  A and resid  58 and name C   )   (segid  A and resid  59 and name N   )   1.0    133.65    38.25   2 
   assign (segid  A and resid  58 and name C   )   (segid  A and resid  59 and name N   )
          (segid  A and resid  59 and name CA  )   (segid  A and resid  59 and name C   )   1.0     87.60    30.00   2 
   assign (segid  A and resid  59 and name N   )   (segid  A and resid  59 and name CA  )
          (segid  A and resid  59 and name C   )   (segid  A and resid  60 and name N   )   1.0     -2.30    33.00   2 
   assign (segid  A and resid  60 and name C   )   (segid  A and resid  61 and name N   )
          (segid  A and resid  61 and name CA  )   (segid  A and resid  61 and name C   )   1.0   -138.90    37.00   2 
   assign (segid  A and resid  61 and name N   )   (segid  A and resid  61 and name CA  )
          (segid  A and resid  61 and name C   )   (segid  A and resid  62 and name N   )   1.0    156.60    20.30   2 
   assign (segid  A and resid  61 and name C   )   (segid  A and resid  62 and name N   )
          (segid  A and resid  62 and name CA  )   (segid  A and resid  62 and name C   )   1.0   -123.05    34.25   2 
   assign (segid  A and resid  62 and name N   )   (segid  A and resid  62 and name CA  )
          (segid  A and resid  62 and name C   )   (segid  A and resid  63 and name N   )   1.0    141.20    26.10   2 
   assign (segid  A and resid  62 and name C   )   (segid  A and resid  63 and name N   )
          (segid  A and resid  63 and name CA  )   (segid  A and resid  63 and name C   )   1.0   -118.75    24.25   2 
   assign (segid  A and resid  63 and name N   )   (segid  A and resid  63 and name CA  )
          (segid  A and resid  63 and name C   )   (segid  A and resid  64 and name N   )   1.0    131.10    21.90   2 
   assign (segid  A and resid  65 and name C   )   (segid  A and resid  66 and name N   )
          (segid  A and resid  66 and name CA  )   (segid  A and resid  66 and name C   )   1.0    -94.75    30.35   2 
   assign (segid  A and resid  67 and name C   )   (segid  A and resid  68 and name N   )
          (segid  A and resid  68 and name CA  )   (segid  A and resid  68 and name C   )   1.0    -73.35    33.35   2 
   assign (segid  A and resid  68 and name N   )   (segid  A and resid  68 and name CA  )
          (segid  A and resid  68 and name C   )   (segid  A and resid  69 and name N   )   1.0    149.00    38.30   2 
   assign (segid  A and resid  71 and name C   )   (segid  A and resid  72 and name N   )
          (segid  A and resid  72 and name CA  )   (segid  A and resid  72 and name C   )   1.0     77.25    22.25   2 
   assign (segid  A and resid  72 and name N   )   (segid  A and resid  72 and name CA  )
          (segid  A and resid  72 and name C   )   (segid  A and resid  73 and name N   )   1.0     13.35    20.05   2 
   assign (segid  A and resid  73 and name C   )   (segid  A and resid  74 and name N   )
          (segid  A and resid  74 and name CA  )   (segid  A and resid  74 and name C   )   1.0     82.15    38.85   2 
   assign (segid  A and resid  74 and name N   )   (segid  A and resid  74 and name CA  )
          (segid  A and resid  74 and name C   )   (segid  A and resid  75 and name N   )   1.0      7.90    51.30   2 
   assign (segid  A and resid  74 and name C   )   (segid  A and resid  75 and name N   )
          (segid  A and resid  75 and name CA  )   (segid  A and resid  75 and name C   )   1.0     87.30    53.90   2 
   assign (segid  A and resid  75 and name N   )   (segid  A and resid  75 and name CA  )
          (segid  A and resid  75 and name C   )   (segid  A and resid  76 and name N   )   1.0     -3.45    50.85   2 
   assign (segid  A and resid  76 and name N   )   (segid  A and resid  76 and name CA  )
          (segid  A and resid  76 and name C   )   (segid  A and resid  77 and name N   )   1.0    144.00    30.00   2 
   assign (segid  A and resid  76 and name C   )   (segid  A and resid  77 and name N   )
          (segid  A and resid  77 and name CA  )   (segid  A and resid  77 and name C   )   1.0   -134.70    42.50   2 
   assign (segid  A and resid  77 and name N   )   (segid  A and resid  77 and name CA  )
          (segid  A and resid  77 and name C   )   (segid  A and resid  78 and name N   )   1.0    170.95    40.85   2 
   assign (segid  A and resid  77 and name C   )   (segid  A and resid  78 and name N   )
          (segid  A and resid  78 and name CA  )   (segid  A and resid  78 and name C   )   1.0    -67.10    30.00   2 
   assign (segid  A and resid  78 and name N   )   (segid  A and resid  78 and name CA  )
          (segid  A and resid  78 and name C   )   (segid  A and resid  79 and name N   )   1.0    -31.10    35.10   2 
   assign (segid  A and resid  80 and name C   )   (segid  A and resid  81 and name N   )
          (segid  A and resid  81 and name CA  )   (segid  A and resid  81 and name C   )   1.0    -74.70    25.00   2 
   assign (segid  A and resid  81 and name N   )   (segid  A and resid  81 and name CA  )
          (segid  A and resid  81 and name C   )   (segid  A and resid  82 and name N   )   1.0    -32.45    26.75   2 
   assign (segid  A and resid  81 and name C   )   (segid  A and resid  82 and name N   )
          (segid  A and resid  82 and name CA  )   (segid  A and resid  82 and name C   )   1.0   -141.30    33.30   2 
   assign (segid  A and resid  82 and name N   )   (segid  A and resid  82 and name CA  )
          (segid  A and resid  82 and name C   )   (segid  A and resid  83 and name N   )   1.0    152.40    24.60   2 
   assign (segid  A and resid  82 and name C   )   (segid  A and resid  83 and name N   )
          (segid  A and resid  83 and name CA  )   (segid  A and resid  83 and name C   )   1.0   -107.15    50.45   2 
   assign (segid  A and resid  83 and name N   )   (segid  A and resid  83 and name CA  )
          (segid  A and resid  83 and name C   )   (segid  A and resid  84 and name N   )   1.0    142.35    29.65   2 
   assign (segid  A and resid  84 and name C   )   (segid  A and resid  85 and name N   )
          (segid  A and resid  85 and name CA  )   (segid  A and resid  85 and name C   )   1.0    -68.60    25.00   2 
   assign (segid  A and resid  85 and name N   )   (segid  A and resid  85 and name CA  )
          (segid  A and resid  85 and name C   )   (segid  A and resid  86 and name N   )   1.0    125.90    22.20   2 
   assign (segid  A and resid  85 and name C   )   (segid  A and resid  86 and name N   )
          (segid  A and resid  86 and name CA  )   (segid  A and resid  86 and name C   )   1.0    -61.50    25.00   2 
   assign (segid  A and resid  86 and name N   )   (segid  A and resid  86 and name CA  )
          (segid  A and resid  86 and name C   )   (segid  A and resid  87 and name N   )   1.0    -33.40    25.00   2 
   assign (segid  A and resid  87 and name C   )   (segid  A and resid  88 and name N   )
          (segid  A and resid  88 and name CA  )   (segid  A and resid  88 and name C   )   1.0   -117.20    25.00   2 
   assign (segid  A and resid  88 and name N   )   (segid  A and resid  88 and name CA  )
          (segid  A and resid  88 and name C   )   (segid  A and resid  89 and name N   )   1.0     26.10    53.80   2 
   assign (segid  A and resid  88 and name C   )   (segid  A and resid  89 and name N   )
          (segid  A and resid  89 and name CA  )   (segid  A and resid  89 and name C   )   1.0    -65.70    22.10   2 
   assign (segid  A and resid  89 and name N   )   (segid  A and resid  89 and name CA  )
          (segid  A and resid  89 and name C   )   (segid  A and resid  90 and name N   )   1.0    -36.40    25.00   2 
   assign (segid  A and resid  90 and name C   )   (segid  A and resid  91 and name N   )
          (segid  A and resid  91 and name CA  )   (segid  A and resid  91 and name C   )   1.0   -115.25    44.95   2 
   assign (segid  A and resid  91 and name N   )   (segid  A and resid  91 and name CA  )
          (segid  A and resid  91 and name C   )   (segid  A and resid  92 and name N   )   1.0    140.20    28.20   2 
   assign (segid  A and resid  95 and name N   )   (segid  A and resid  95 and name CA  )
          (segid  A and resid  95 and name C   )   (segid  A and resid  96 and name N   )   1.0    136.25    20.55   2 
   assign (segid  A and resid  95 and name C   )   (segid  A and resid  96 and name N   )
          (segid  A and resid  96 and name CA  )   (segid  A and resid  96 and name C   )   1.0     88.10    25.00   2 
   assign (segid  A and resid  96 and name N   )   (segid  A and resid  96 and name CA  )
          (segid  A and resid  96 and name C   )   (segid  A and resid  97 and name N   )   1.0     -2.75    21.05   2 
   assign (segid  A and resid  96 and name C   )   (segid  A and resid  97 and name N   )
          (segid  A and resid  97 and name CA  )   (segid  A and resid  97 and name C   )   1.0    -90.05    22.95   2 
   assign (segid  A and resid  97 and name N   )   (segid  A and resid  97 and name CA  )
          (segid  A and resid  97 and name C   )   (segid  A and resid  98 and name N   )   1.0    129.00    25.00   2 
   assign (segid  A and resid  97 and name C   )   (segid  A and resid  98 and name N   )
          (segid  A and resid  98 and name CA  )   (segid  A and resid  98 and name C   )   1.0   -104.80    33.90   2 
   assign (segid  A and resid  98 and name N   )   (segid  A and resid  98 and name CA  )
          (segid  A and resid  98 and name C   )   (segid  A and resid  99 and name N   )   1.0    130.20    25.00   2 
   assign (segid  A and resid  98 and name C   )   (segid  A and resid  99 and name N   )
          (segid  A and resid  99 and name CA  )   (segid  A and resid  99 and name C   )   1.0   -123.55    27.95   2 
   assign (segid  A and resid  99 and name N   )   (segid  A and resid  99 and name CA  )
          (segid  A and resid  99 and name C   )   (segid  A and resid 100 and name N   )   1.0    147.30    27.50   2 
   assign (segid  A and resid  99 and name C   )   (segid  A and resid 100 and name N   )
          (segid  A and resid 100 and name CA  )   (segid  A and resid 100 and name C   )   1.0   -101.85    23.05   2 
   assign (segid  A and resid 100 and name N   )   (segid  A and resid 100 and name CA  )
          (segid  A and resid 100 and name C   )   (segid  A and resid 101 and name N   )   1.0    122.90    22.00   2 
   assign (segid  A and resid 101 and name C   )   (segid  A and resid 102 and name N   )
          (segid  A and resid 102 and name CA  )   (segid  A and resid 102 and name C   )   1.0    -78.20    89.30   2 
   assign (segid  A and resid 102 and name N   )   (segid  A and resid 102 and name CA  )
          (segid  A and resid 102 and name C   )   (segid  A and resid 103 and name N   )   1.0    146.35    44.05   2 
   assign (segid  A and resid 105 and name N   )   (segid  A and resid 105 and name CA  )
          (segid  A and resid 105 and name C   )   (segid  A and resid 106 and name N   )   1.0    139.50    25.00   2 
   assign (segid  A and resid 105 and name C   )   (segid  A and resid 106 and name N   )
          (segid  A and resid 106 and name CA  )   (segid  A and resid 106 and name C   )   1.0     65.10    20.50   2 
   assign (segid  A and resid 106 and name N   )   (segid  A and resid 106 and name CA  )
          (segid  A and resid 106 and name C   )   (segid  A and resid 107 and name N   )   1.0     36.35    25.45   2 
   assign (segid  A and resid 106 and name C   )   (segid  A and resid 107 and name N   )
          (segid  A and resid 107 and name CA  )   (segid  A and resid 107 and name C   )   1.0   -118.10    28.50   2 
   assign (segid  A and resid 107 and name N   )   (segid  A and resid 107 and name CA  )
          (segid  A and resid 107 and name C   )   (segid  A and resid 108 and name N   )   1.0     15.70    46.60   2 
   assign (segid  A and resid 107 and name C   )   (segid  A and resid 108 and name N   )
          (segid  A and resid 108 and name CA  )   (segid  A and resid 108 and name C   )   1.0    -62.00    30.00   2 
   assign (segid  A and resid 108 and name N   )   (segid  A and resid 108 and name CA  )
          (segid  A and resid 108 and name C   )   (segid  A and resid 109 and name N   )   1.0    134.50    30.00   2 
   assign (segid  A and resid 108 and name C   )   (segid  A and resid 109 and name N   )
          (segid  A and resid 109 and name CA  )   (segid  A and resid 109 and name C   )   1.0     86.60    25.00   2 
   assign (segid  A and resid 109 and name N   )   (segid  A and resid 109 and name CA  )
          (segid  A and resid 109 and name C   )   (segid  A and resid 110 and name N   )   1.0     -1.60    25.00   2 
   assign (segid  A and resid 109 and name C   )   (segid  A and resid 110 and name N   )
          (segid  A and resid 110 and name CA  )   (segid  A and resid 110 and name C   )   1.0    -98.50    38.20   2 
   assign (segid  A and resid 110 and name N   )   (segid  A and resid 110 and name CA  )
          (segid  A and resid 110 and name C   )   (segid  A and resid 111 and name N   )   1.0    147.80    25.00   2 
   assign (segid  A and resid 111 and name C   )   (segid  A and resid 112 and name N   )
          (segid  A and resid 112 and name CA  )   (segid  A and resid 112 and name C   )   1.0   -135.20    25.00   2 
   assign (segid  A and resid 112 and name N   )   (segid  A and resid 112 and name CA  )
          (segid  A and resid 112 and name C   )   (segid  A and resid 113 and name N   )   1.0    155.10    20.30   2 
   assign (segid  A and resid 112 and name C   )   (segid  A and resid 113 and name N   )
          (segid  A and resid 113 and name CA  )   (segid  A and resid 113 and name C   )   1.0   -127.00    25.00   2 
   assign (segid  A and resid 113 and name N   )   (segid  A and resid 113 and name CA  )
          (segid  A and resid 113 and name C   )   (segid  A and resid 114 and name N   )   1.0    148.30    24.00   2 
   assign (segid  A and resid 113 and name C   )   (segid  A and resid 114 and name N   )
          (segid  A and resid 114 and name CA  )   (segid  A and resid 114 and name C   )   1.0   -115.15    22.05   2 
   assign (segid  A and resid 114 and name N   )   (segid  A and resid 114 and name CA  )
          (segid  A and resid 114 and name C   )   (segid  A and resid 115 and name N   )   1.0    128.20    25.00   2 
   assign (segid  A and resid 114 and name C   )   (segid  A and resid 115 and name N   )
          (segid  A and resid 115 and name CA  )   (segid  A and resid 115 and name C   )   1.0    -69.80    25.00   2 
   assign (segid  A and resid 115 and name N   )   (segid  A and resid 115 and name CA  )
          (segid  A and resid 115 and name C   )   (segid  A and resid 116 and name N   )   1.0    131.40    25.00   2 
   assign (segid  A and resid 115 and name C   )   (segid  A and resid 116 and name N   )
          (segid  A and resid 116 and name CA  )   (segid  A and resid 116 and name C   )   1.0    -92.70    21.70   2 
   assign (segid  A and resid 116 and name N   )   (segid  A and resid 116 and name CA  )
          (segid  A and resid 116 and name C   )   (segid  A and resid 117 and name N   )   1.0     -6.80    24.40   2 
   assign (segid  A and resid 116 and name C   )   (segid  A and resid 117 and name N   )
          (segid  A and resid 117 and name CA  )   (segid  A and resid 117 and name C   )   1.0   -137.40    48.60   2 
   assign (segid  A and resid 117 and name N   )   (segid  A and resid 117 and name CA  )
          (segid  A and resid 117 and name C   )   (segid  A and resid 118 and name N   )   1.0    151.25    22.85   2 
   assign (segid  A and resid 118 and name C   )   (segid  A and resid 119 and name N   )
          (segid  A and resid 119 and name CA  )   (segid  A and resid 119 and name C   )   1.0   -100.50    59.00   2 
   assign (segid  A and resid 119 and name N   )   (segid  A and resid 119 and name CA  )
          (segid  A and resid 119 and name C   )   (segid  A and resid 120 and name N   )   1.0    135.80    44.00   2 
   assign (segid  A and resid 119 and name C   )   (segid  A and resid 120 and name N   )
          (segid  A and resid 120 and name CA  )   (segid  A and resid 120 and name C   )   1.0    -60.60    25.00   2 
   assign (segid  A and resid 120 and name N   )   (segid  A and resid 120 and name CA  )
          (segid  A and resid 120 and name C   )   (segid  A and resid 121 and name N   )   1.0    -34.80    25.00   2 
   assign (segid  A and resid 120 and name C   )   (segid  A and resid 121 and name N   )
          (segid  A and resid 121 and name CA  )   (segid  A and resid 121 and name C   )   1.0    -67.80    25.00   2 
   assign (segid  A and resid 121 and name N   )   (segid  A and resid 121 and name CA  )
          (segid  A and resid 121 and name C   )   (segid  A and resid 122 and name N   )   1.0    -25.00    24.70   2 
   assign (segid  A and resid 121 and name C   )   (segid  A and resid 122 and name N   )
          (segid  A and resid 122 and name CA  )   (segid  A and resid 122 and name C   )   1.0    -96.70    22.40   2 
   assign (segid  A and resid 122 and name N   )   (segid  A and resid 122 and name CA  )
          (segid  A and resid 122 and name C   )   (segid  A and resid 123 and name N   )   1.0      0.85    29.35   2 
   assign (segid  A and resid 122 and name C   )   (segid  A and resid 123 and name N   )
          (segid  A and resid 123 and name CA  )   (segid  A and resid 123 and name C   )   1.0    -58.60    25.00   2 
   assign (segid  A and resid 123 and name N   )   (segid  A and resid 123 and name CA  )
          (segid  A and resid 123 and name C   )   (segid  A and resid 124 and name N   )   1.0    127.60    25.00   2 
   assign (segid  A and resid 123 and name C   )   (segid  A and resid 124 and name N   )
          (segid  A and resid 124 and name CA  )   (segid  A and resid 124 and name C   )   1.0     85.30    25.00   2 
   assign (segid  A and resid 124 and name N   )   (segid  A and resid 124 and name CA  )
          (segid  A and resid 124 and name C   )   (segid  A and resid 125 and name N   )   1.0     -1.30    25.00   2 
   assign (segid  A and resid 124 and name C   )   (segid  A and resid 125 and name N   )
          (segid  A and resid 125 and name CA  )   (segid  A and resid 125 and name C   )   1.0    -92.60    51.50   2 
   assign (segid  A and resid 125 and name N   )   (segid  A and resid 125 and name CA  )
          (segid  A and resid 125 and name C   )   (segid  A and resid 126 and name N   )   1.0    152.15    57.45   2 
   assign (segid  A and resid 125 and name C   )   (segid  A and resid 126 and name N   )
          (segid  A and resid 126 and name CA  )   (segid  A and resid 126 and name C   )   1.0    -98.80    55.30   2 
   assign (segid  A and resid 126 and name N   )   (segid  A and resid 126 and name CA  )
          (segid  A and resid 126 and name C   )   (segid  A and resid 127 and name N   )   1.0    130.55    23.25   2 
   assign (segid  A and resid 126 and name C   )   (segid  A and resid 127 and name N   )
          (segid  A and resid 127 and name CA  )   (segid  A and resid 127 and name C   )   1.0    -92.55    32.25   2 
   assign (segid  A and resid 127 and name N   )   (segid  A and resid 127 and name CA  )
          (segid  A and resid 127 and name C   )   (segid  A and resid 128 and name N   )   1.0    122.30    25.00   2 
   assign (segid  A and resid 129 and name C   )   (segid  A and resid 130 and name N   )
          (segid  A and resid 130 and name CA  )   (segid  A and resid 130 and name C   )   1.0    177.50    65.40   2 
   assign (segid  A and resid 130 and name N   )   (segid  A and resid 130 and name CA  )
          (segid  A and resid 130 and name C   )   (segid  A and resid 131 and name N   )   1.0   -171.15    46.95   2 
   assign (segid  A and resid 130 and name C   )   (segid  A and resid 131 and name N   )
          (segid  A and resid 131 and name CA  )   (segid  A and resid 131 and name C   )   1.0   -126.75    33.85   2 
   assign (segid  A and resid 131 and name N   )   (segid  A and resid 131 and name CA  )
          (segid  A and resid 131 and name C   )   (segid  A and resid 132 and name N   )   1.0    145.10    25.00   2 
   assign (segid  A and resid 131 and name C   )   (segid  A and resid 132 and name N   )
          (segid  A and resid 132 and name CA  )   (segid  A and resid 132 and name C   )   1.0    -68.90    25.00   2 
   assign (segid  A and resid 132 and name N   )   (segid  A and resid 132 and name CA  )
          (segid  A and resid 132 and name C   )   (segid  A and resid 133 and name N   )   1.0    126.80    25.00   2 
   assign (segid  A and resid 132 and name C   )   (segid  A and resid 133 and name N   )
          (segid  A and resid 133 and name CA  )   (segid  A and resid 133 and name C   )   1.0    -95.10    23.90   2 
   assign (segid  A and resid 133 and name N   )   (segid  A and resid 133 and name CA  )
          (segid  A and resid 133 and name C   )   (segid  A and resid 134 and name N   )   1.0    -28.60    33.80   2 
   assign (segid  A and resid 133 and name C   )   (segid  A and resid 134 and name N   )
          (segid  A and resid 134 and name CA  )   (segid  A and resid 134 and name C   )   1.0   -145.55    28.05   2 
   assign (segid  A and resid 134 and name N   )   (segid  A and resid 134 and name CA  )
          (segid  A and resid 134 and name C   )   (segid  A and resid 135 and name N   )   1.0    151.85    25.45   2 
   assign (segid  A and resid 135 and name C   )   (segid  A and resid 136 and name N   )
          (segid  A and resid 136 and name CA  )   (segid  A and resid 136 and name C   )   1.0    -62.20    25.00   2 
   assign (segid  A and resid 136 and name N   )   (segid  A and resid 136 and name CA  )
          (segid  A and resid 136 and name C   )   (segid  A and resid 137 and name N   )   1.0    -30.40    25.00   2 
   assign (segid  A and resid 136 and name C   )   (segid  A and resid 137 and name N   )
          (segid  A and resid 137 and name CA  )   (segid  A and resid 137 and name C   )   1.0    -65.20    25.00   2 
   assign (segid  A and resid 137 and name N   )   (segid  A and resid 137 and name CA  )
          (segid  A and resid 137 and name C   )   (segid  A and resid 138 and name N   )   1.0    -32.40    25.00   2 
   assign (segid  A and resid 137 and name C   )   (segid  A and resid 138 and name N   )
          (segid  A and resid 138 and name CA  )   (segid  A and resid 138 and name C   )   1.0    -68.70    25.00   2 
   assign (segid  A and resid 138 and name N   )   (segid  A and resid 138 and name CA  )
          (segid  A and resid 138 and name C   )   (segid  A and resid 139 and name N   )   1.0    -36.30    25.00   2 
   assign (segid  A and resid 138 and name C   )   (segid  A and resid 139 and name N   )
          (segid  A and resid 139 and name CA  )   (segid  A and resid 139 and name C   )   1.0    -65.20    25.00   2 
   assign (segid  A and resid 139 and name N   )   (segid  A and resid 139 and name CA  )
          (segid  A and resid 139 and name C   )   (segid  A and resid 140 and name N   )   1.0    -41.10    25.00   2 
   assign (segid  A and resid 139 and name C   )   (segid  A and resid 140 and name N   )
          (segid  A and resid 140 and name CA  )   (segid  A and resid 140 and name C   )   1.0    -66.20    25.00   2 
   assign (segid  A and resid 140 and name N   )   (segid  A and resid 140 and name CA  )
          (segid  A and resid 140 and name C   )   (segid  A and resid 141 and name N   )   1.0    -39.20    25.00   2 
   assign (segid  A and resid 140 and name C   )   (segid  A and resid 141 and name N   )
          (segid  A and resid 141 and name CA  )   (segid  A and resid 141 and name C   )   1.0    -66.90    25.00   2 
   assign (segid  A and resid 141 and name N   )   (segid  A and resid 141 and name CA  )
          (segid  A and resid 141 and name C   )   (segid  A and resid 142 and name N   )   1.0    -41.30    25.00   2 
   assign (segid  A and resid 141 and name C   )   (segid  A and resid 142 and name N   )
          (segid  A and resid 142 and name CA  )   (segid  A and resid 142 and name C   )   1.0    -64.10    25.00   2 
   assign (segid  A and resid 142 and name N   )   (segid  A and resid 142 and name CA  )
          (segid  A and resid 142 and name C   )   (segid  A and resid 143 and name N   )   1.0    -44.10    25.00   2 
   assign (segid  A and resid 142 and name C   )   (segid  A and resid 143 and name N   )
          (segid  A and resid 143 and name CA  )   (segid  A and resid 143 and name C   )   1.0    -65.30    25.00   2 
   assign (segid  A and resid 143 and name N   )   (segid  A and resid 143 and name CA  )
          (segid  A and resid 143 and name C   )   (segid  A and resid 144 and name N   )   1.0    -36.00    25.00   2 
   assign (segid  A and resid 143 and name C   )   (segid  A and resid 144 and name N   )
          (segid  A and resid 144 and name CA  )   (segid  A and resid 144 and name C   )   1.0    -73.50    25.00   2 
   assign (segid  A and resid 144 and name N   )   (segid  A and resid 144 and name CA  )
          (segid  A and resid 144 and name C   )   (segid  A and resid 145 and name N   )   1.0    -31.65    21.35   2 
   assign (segid  A and resid 144 and name C   )   (segid  A and resid 145 and name N   )
          (segid  A and resid 145 and name CA  )   (segid  A and resid 145 and name C   )   1.0   -103.40    22.10   2 
   assign (segid  A and resid 145 and name N   )   (segid  A and resid 145 and name CA  )
          (segid  A and resid 145 and name C   )   (segid  A and resid 146 and name N   )   1.0     -7.30    25.00   2 
   assign (segid  A and resid 146 and name C   )   (segid  A and resid 147 and name N   )
          (segid  A and resid 147 and name CA  )   (segid  A and resid 147 and name C   )   1.0    -90.40    41.70   2 
   assign (segid  A and resid 147 and name N   )   (segid  A and resid 147 and name CA  )
          (segid  A and resid 147 and name C   )   (segid  A and resid 148 and name N   )   1.0    177.00    25.00   2 
   assign (segid  A and resid 147 and name C   )   (segid  A and resid 148 and name N   )
          (segid  A and resid 148 and name CA  )   (segid  A and resid 148 and name C   )   1.0    -64.30    25.00   2 
   assign (segid  A and resid 148 and name N   )   (segid  A and resid 148 and name CA  )
          (segid  A and resid 148 and name C   )   (segid  A and resid 149 and name N   )   1.0    -22.40    25.00   2 
   assign (segid  A and resid 148 and name C   )   (segid  A and resid 149 and name N   )
          (segid  A and resid 149 and name CA  )   (segid  A and resid 149 and name C   )   1.0    -91.20    25.00   2 
   assign (segid  A and resid 149 and name N   )   (segid  A and resid 149 and name CA  )
          (segid  A and resid 149 and name C   )   (segid  A and resid 150 and name N   )   1.0      2.60    25.00   2 
   assign (segid  A and resid 149 and name C   )   (segid  A and resid 150 and name N   )
          (segid  A and resid 150 and name CA  )   (segid  A and resid 150 and name C   )   1.0     88.70    30.00   2 
   assign (segid  A and resid 150 and name N   )   (segid  A and resid 150 and name CA  )
          (segid  A and resid 150 and name C   )   (segid  A and resid 151 and name N   )   1.0      4.65    31.55   2 
   assign (segid  A and resid 150 and name C   )   (segid  A and resid 151 and name N   )
          (segid  A and resid 151 and name CA  )   (segid  A and resid 151 and name C   )   1.0    -76.10    25.00   2 
   assign (segid  A and resid 151 and name N   )   (segid  A and resid 151 and name CA  )
          (segid  A and resid 151 and name C   )   (segid  A and resid 152 and name N   )   1.0    139.60    25.00   2 
   assign (segid  A and resid 151 and name C   )   (segid  A and resid 152 and name N   )
          (segid  A and resid 152 and name CA  )   (segid  A and resid 152 and name C   )   1.0   -119.45    26.55   2 
   assign (segid  A and resid 152 and name N   )   (segid  A and resid 152 and name CA  )
          (segid  A and resid 152 and name C   )   (segid  A and resid 153 and name N   )   1.0    138.90    27.60   2 
   assign (segid  A and resid 153 and name C   )   (segid  A and resid 154 and name N   )
          (segid  A and resid 154 and name CA  )   (segid  A and resid 154 and name C   )   1.0   -136.40    25.00   2 
   assign (segid  A and resid 154 and name N   )   (segid  A and resid 154 and name CA  )
          (segid  A and resid 154 and name C   )   (segid  A and resid 155 and name N   )   1.0    152.70    25.00   2 
   assign (segid  A and resid 154 and name C   )   (segid  A and resid 155 and name N   )
          (segid  A and resid 155 and name CA  )   (segid  A and resid 155 and name C   )   1.0    -90.35    27.55   2 
   assign (segid  A and resid 155 and name N   )   (segid  A and resid 155 and name CA  )
          (segid  A and resid 155 and name C   )   (segid  A and resid 156 and name N   )   1.0    119.20    25.00   2 
   assign (segid  A and resid 155 and name C   )   (segid  A and resid 156 and name N   )
          (segid  A and resid 156 and name CA  )   (segid  A and resid 156 and name C   )   1.0   -105.95    20.05   2 
   assign (segid  A and resid 156 and name N   )   (segid  A and resid 156 and name CA  )
          (segid  A and resid 156 and name C   )   (segid  A and resid 157 and name N   )   1.0    123.40    25.00   2 
   assign (segid  A and resid 156 and name C   )   (segid  A and resid 157 and name N   )
          (segid  A and resid 157 and name CA  )   (segid  A and resid 157 and name C   )   1.0   -130.20    25.00   2 
   assign (segid  A and resid 157 and name N   )   (segid  A and resid 157 and name CA  )
          (segid  A and resid 157 and name C   )   (segid  A and resid 158 and name N   )   1.0    146.60    26.00   2 
   assign (segid  A and resid 157 and name C   )   (segid  A and resid 158 and name N   )
          (segid  A and resid 158 and name CA  )   (segid  A and resid 158 and name C   )   1.0    -85.70    25.00   2 
   assign (segid  A and resid 158 and name N   )   (segid  A and resid 158 and name CA  )
          (segid  A and resid 158 and name C   )   (segid  A and resid 159 and name N   )   1.0    114.05    24.95   2 
   assign (segid  A and resid 158 and name C   )   (segid  A and resid 159 and name N   )
          (segid  A and resid 159 and name CA  )   (segid  A and resid 159 and name C   )   1.0    -76.70    25.00   2 
   assign (segid  A and resid 159 and name N   )   (segid  A and resid 159 and name CA  )
          (segid  A and resid 159 and name C   )   (segid  A and resid 160 and name N   )   1.0    -34.70    25.00   2 
   assign (segid  A and resid 159 and name C   )   (segid  A and resid 160 and name N   )
          (segid  A and resid 160 and name CA  )   (segid  A and resid 160 and name C   )   1.0   -154.10    25.00   2 
   assign (segid  A and resid 160 and name N   )   (segid  A and resid 160 and name CA  )
          (segid  A and resid 160 and name C   )   (segid  A and resid 161 and name N   )   1.0    154.85    41.35   2 
   assign (segid  A and resid 160 and name C   )   (segid  A and resid 161 and name N   )
          (segid  A and resid 161 and name CA  )   (segid  A and resid 161 and name C   )   1.0   -130.00    82.10   2 
   assign (segid  A and resid 161 and name N   )   (segid  A and resid 161 and name CA  )
          (segid  A and resid 161 and name C   )   (segid  A and resid 162 and name N   )   1.0    149.60    75.60   2 
   assign (segid  A and resid 161 and name C   )   (segid  A and resid 162 and name N   )
          (segid  A and resid 162 and name CA  )   (segid  A and resid 162 and name C   )   1.0     86.00    60.50   2 
   assign (segid  A and resid 162 and name N   )   (segid  A and resid 162 and name CA  )
          (segid  A and resid 162 and name C   )   (segid  A and resid 163 and name N   )   1.0      5.80    40.00   2 
   assign (segid  A and resid 162 and name C   )   (segid  A and resid 163 and name N   )
          (segid  A and resid 163 and name CA  )   (segid  A and resid 163 and name C   )   1.0    -94.75    45.25   2 
   assign (segid  A and resid 163 and name N   )   (segid  A and resid 163 and name CA  )
          (segid  A and resid 163 and name C   )   (segid  A and resid 164 and name N   )   1.0    136.50    39.30   2 
   assign (segid  A and resid 163 and name C   )   (segid  A and resid 164 and name N   )
          (segid  A and resid 164 and name CA  )   (segid  A and resid 164 and name C   )   1.0    -70.40    30.00   2 
   assign (segid  A and resid 164 and name N   )   (segid  A and resid 164 and name CA  )
          (segid  A and resid 164 and name C   )   (segid  A and resid 165 and name N   )   1.0    132.00    30.00   2 
   assign (segid  A and resid   3 and name N   )   (segid  A and resid   3 and name CA  )
          (segid  A and resid   3 and name CB  )   (segid  A and resid   3 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid   3 and name CA  )   (segid  A and resid   3 and name CB  )
          (segid  A and resid   3 and name CG  )   (segid  A and resid   3 and name OD1 )   1.0    120.00    50.00   2 
   assign (segid  A and resid  54 and name N   )   (segid  A and resid  54 and name CA  )
          (segid  A and resid  54 and name CB  )   (segid  A and resid  54 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  54 and name CA  )   (segid  A and resid  54 and name CB  )
          (segid  A and resid  54 and name CG  )   (segid  A and resid  54 and name ND1 )   1.0    -80.00    15.00   2 
   assign (segid  A and resid  15 and name N   )   (segid  A and resid  15 and name CA  )
          (segid  A and resid  15 and name CB  )   (segid  A and resid  15 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  15 and name CA  )   (segid  A and resid  15 and name CB  )
          (segid  A and resid  15 and name CG  )   (segid  A and resid  15 and name CD  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid   7 and name N   )   (segid  A and resid   7 and name CA  )
          (segid  A and resid   7 and name CB  )   (segid  A and resid   7 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid   7 and name CA  )   (segid  A and resid   7 and name CB  )
          (segid  A and resid   7 and name CG  )   (segid  A and resid   7 and name CD1 )   1.0     70.00    15.00   2 
   assign (segid  A and resid  36 and name N   )   (segid  A and resid  36 and name CA  )
          (segid  A and resid  36 and name CB  )   (segid  A and resid  36 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  36 and name CA  )   (segid  A and resid  36 and name CB  )
          (segid  A and resid  36 and name CG  )   (segid  A and resid  36 and name CD1 )   1.0     75.00    15.00   2 
   assign (segid  A and resid   8 and name N   )   (segid  A and resid   8 and name CA  )
          (segid  A and resid   8 and name CB  )   (segid  A and resid   8 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid   8 and name CA  )   (segid  A and resid   8 and name CB  )
          (segid  A and resid   8 and name CG  )   (segid  A and resid   8 and name CD1 )   1.0    -70.00    15.00   2 
   assign (segid  A and resid  19 and name CA  )   (segid  A and resid  19 and name CB  )
          (segid  A and resid  19 and name CG  )   (segid  A and resid  19 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  69 and name CA  )   (segid  A and resid  69 and name CB  )
          (segid  A and resid  69 and name CG  )   (segid  A and resid  69 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  43 and name N   )   (segid  A and resid  43 and name CA  )
          (segid  A and resid  43 and name CB  )   (segid  A and resid  43 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  43 and name CA  )   (segid  A and resid  43 and name CB  )
          (segid  A and resid  43 and name CG  )   (segid  A and resid  43 and name CD  )   1.0    -60.00    15.00   2
   assign (segid  A and resid  37 and name N   )   (segid  A and resid  37 and name CA  )
          (segid  A and resid  37 and name CB  )   (segid  A and resid  37 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  37 and name CA  )   (segid  A and resid  37 and name CB  )
          (segid  A and resid  37 and name CG  )   (segid  A and resid  37 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  55 and name N   )   (segid  A and resid  55 and name CA  )
          (segid  A and resid  55 and name CB  )   (segid  A and resid  55 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  55 and name CA  )   (segid  A and resid  55 and name CB  )
          (segid  A and resid  55 and name CG  )   (segid  A and resid  55 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  48 and name N   )   (segid  A and resid  48 and name CA  )
          (segid  A and resid  48 and name CB  )   (segid  A and resid  48 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  48 and name CA  )   (segid  A and resid  48 and name CB  )
          (segid  A and resid  48 and name CG  )   (segid  A and resid  48 and name CD1  )   1.0   -75.00    15.00   2 
   assign (segid  A and resid  53 and name N   )   (segid  A and resid  53 and name CA  )
          (segid  A and resid  53 and name CB  )   (segid  A and resid  53 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  53 and name CA  )   (segid  A and resid  53 and name CB  )
          (segid  A and resid  53 and name CG  )   (segid  A and resid  53 and name CD1  )   1.0    75.00    15.00   2 
   assign (segid  A and resid  44 and name N   )   (segid  A and resid  44 and name CA  )
          (segid  A and resid  44 and name CB  )   (segid  A and resid  44 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  44 and name CA  )   (segid  A and resid  44 and name CB  )
          (segid  A and resid  44 and name CG  )   (segid  A and resid  44 and name CD  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  49 and name N   )   (segid  A and resid  49 and name CA  )
          (segid  A and resid  49 and name CB  )   (segid  A and resid  49 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  49 and name CA  )   (segid  A and resid  49 and name CB  )
          (segid  A and resid  49 and name CG  )   (segid  A and resid  49 and name CD  )   1.0     60.00    15.00   2
   assign (segid  A and resid  81 and name N   )   (segid  A and resid  81 and name CA  )
          (segid  A and resid  81 and name CB  )   (segid  A and resid  81 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  81 and name CA  )   (segid  A and resid  81 and name CB  )
          (segid  A and resid  81 and name CG  )   (segid  A and resid  81 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  76 and name N   )   (segid  A and resid  76 and name CA  )
          (segid  A and resid  76 and name CB  )   (segid  A and resid  76 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  76 and name CA  )   (segid  A and resid  76 and name CB  )
          (segid  A and resid  76 and name CG  )   (segid  A and resid  76 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  82 and name N   )   (segid  A and resid  82 and name CA  )
          (segid  A and resid  82 and name CB  )   (segid  A and resid  82 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  82 and name CA  )   (segid  A and resid  82 and name CB  )
          (segid  A and resid  82 and name CG  )   (segid  A and resid  82 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  83 and name N   )   (segid  A and resid  83 and name CA  )
          (segid  A and resid  83 and name CB  )   (segid  A and resid  83 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  83 and name CA  )   (segid  A and resid  83 and name CB  )
          (segid  A and resid  83 and name CG  )   (segid  A and resid  83 and name CD1  )   1.0    -75.00    15.00   2
   assign (segid  A and resid  87 and name N   )   (segid  A and resid  87 and name CA  )
          (segid  A and resid  87 and name CB  )   (segid  A and resid  87 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  87 and name CA  )   (segid  A and resid  87 and name CB  )
          (segid  A and resid  87 and name CG  )   (segid  A and resid  87 and name OD1 )   1.0      0.00    30.00   2 
   assign (segid  A and resid  102 and name N   )   (segid  A and resid 102 and name CA  )
          (segid  A and resid  102 and name CB  )   (segid  A and resid 102 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  102 and name CA  )   (segid  A and resid 102 and name CB  )
          (segid  A and resid  102 and name CG  )   (segid  A and resid 102 and name OD1 )   1.0     -30.00    30.00   2 
   assign (segid  A and resid  106 and name N   )   (segid  A and resid 106 and name CA  )
          (segid  A and resid  106 and name CB  )   (segid  A and resid 106 and name CG  )   1.0     180.00    15.00   2 
   assign (segid  A and resid  106 and name CA  )   (segid  A and resid 106 and name CB  )
          (segid  A and resid  106 and name CG  )   (segid  A and resid 106 and name OD1 )   1.0      30.00    30.00   2
   assign (segid  A and resid  123 and name N   )   (segid  A and resid 123 and name CA  )
          (segid  A and resid  123 and name CB  )   (segid  A and resid 123 and name CG  )   1.0     -60.00    15.00   2 
   assign (segid  A and resid  123 and name CA  )   (segid  A and resid 123 and name CB  )
          (segid  A and resid  123 and name CG  )   (segid  A and resid 123 and name OD1 )   1.0     -30.00    30.00   2
   assign (segid  A and resid  129 and name N   )   (segid  A and resid 129 and name CA  )
          (segid  A and resid  129 and name CB  )   (segid  A and resid 129 and name CG  )   1.0      60.00    15.00   2 
   assign (segid  A and resid  108 and name N   )   (segid  A and resid 108 and name CA  )
          (segid  A and resid  108 and name CB  )   (segid  A and resid 108 and name CG  )   1.0     180.00    15.00   2 
   assign (segid  A and resid  108 and name CA  )   (segid  A and resid 108 and name CB  )
          (segid  A and resid  108 and name CG  )   (segid  A and resid 108 and name OD1 )   1.0      30.00    30.00   2
   assign (segid  A and resid  100 and name CA  )   (segid  A and resid 100 and name CB  )
          (segid  A and resid  100 and name CG  )   (segid  A and resid 100 and name SD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  142 and name CA  )   (segid  A and resid 142 and name CB  )
          (segid  A and resid  142 and name CG  )   (segid  A and resid 142 and name SD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  91 and name CA  )   (segid  A and resid  91 and name CB  )
          (segid  A and resid  91 and name CG  )   (segid  A and resid  91 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  113 and name N   )   (segid  A and resid  113 and name CA  )
          (segid  A and resid  113 and name CB  )   (segid  A and resid  113 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  113 and name CA  )   (segid  A and resid  113 and name CB  )
          (segid  A and resid  113 and name CG  )   (segid  A and resid  113 and name CD1 )   1.0    -75.00    15.00  2  
   assign (segid  A and resid  114 and name N   )   (segid  A and resid  114 and name CA  )
          (segid  A and resid  114 and name CB  )   (segid  A and resid  114 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  114 and name CA  )   (segid  A and resid  114 and name CB  )
          (segid  A and resid  114 and name CG1 )   (segid  A and resid  114 and name CD1 )   1.0    180.00    15.00   2
   assign (segid  A and resid  118 and name N   )   (segid  A and resid  118 and name CA  )
          (segid  A and resid  118 and name CB  )   (segid  A and resid  118 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  118 and name CA  )   (segid  A and resid  118 and name CB  )
          (segid  A and resid  118 and name CG1 )   (segid  A and resid  118 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  57 and name N   )   (segid  A and resid  57 and name CA  )
          (segid  A and resid  57 and name CB  )   (segid  A and resid  57 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  57 and name CA  )   (segid  A and resid  57 and name CB  )
          (segid  A and resid  57 and name CG1 )   (segid  A and resid  57 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  120 and name N   )   (segid  A and resid  120 and name CA  )
          (segid  A and resid  120 and name CB  )   (segid  A and resid  120 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  120 and name CA  )   (segid  A and resid  120 and name CB  )
          (segid  A and resid  120 and name CG  )   (segid  A and resid  120 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  140 and name N   )   (segid  A and resid  140 and name CA  )
          (segid  A and resid  140 and name CB  )   (segid  A and resid  140 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  140 and name CA  )   (segid  A and resid  140 and name CB  )
          (segid  A and resid  140 and name CG  )   (segid  A and resid  140 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  156 and name N   )   (segid  A and resid  156 and name CA  )
          (segid  A and resid  156 and name CB  )   (segid  A and resid  156 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  156 and name CA  )   (segid  A and resid  156 and name CB  )
          (segid  A and resid  156 and name CG1 )   (segid  A and resid  156 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  143 and name N   )   (segid  A and resid  143 and name CA  )
          (segid  A and resid  143 and name CB  )   (segid  A and resid  143 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  143 and name CA  )   (segid  A and resid  143 and name CB  )
          (segid  A and resid  143 and name CG  )   (segid  A and resid  143 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  151 and name N   )   (segid  A and resid  151 and name CA  )
          (segid  A and resid  151 and name CB  )   (segid  A and resid  151 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  151 and name CA  )   (segid  A and resid  151 and name CB  )
          (segid  A and resid  151 and name CG  )   (segid  A and resid  151 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid  154 and name N   )   (segid  A and resid  154 and name CA  )
          (segid  A and resid  154 and name CB  )   (segid  A and resid  154 and name CG  )   1.0     -60.00    15.00   2 
   assign (segid  A and resid  154 and name CA  )   (segid  A and resid  154 and name CB  )
          (segid  A and resid  154 and name CG  )   (segid  A and resid  154 and name CD  )   1.0    -60.00    15.00   2
   assign (segid  A and resid  163 and name CA  )   (segid  A and resid  163 and name CB  )
          (segid  A and resid  163 and name CG  )   (segid  A and resid  163 and name CD  )   1.0    180.00    15.00   2
   assign (segid  A and resid   9 and name N   )   (segid  A and resid   9 and name CA  )
          (segid  A and resid   9 and name CB  )   (segid  A and resid   9 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid   9 and name CA  )   (segid  A and resid   9 and name CB  )
          (segid  A and resid   9 and name CG  )   (segid  A and resid   9 and name OD1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  13 and name N   )   (segid  A and resid  13 and name CA  )
          (segid  A and resid  13 and name CB  )   (segid  A and resid  13 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  13 and name CA  )   (segid  A and resid  13 and name CB  )
          (segid  A and resid  13 and name CG  )   (segid  A and resid  13 and name OD1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  27 and name CA  )   (segid  A and resid  27 and name CB  )
          (segid  A and resid  27 and name CG  )   (segid  A and resid  27 and name OD1 )   1.0    -30.00    30.00   2 
   assign (segid  A and resid  27 and name N   )   (segid  A and resid  27 and name CA  )
          (segid  A and resid  27 and name CB  )   (segid  A and resid  27 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid  28 and name N   )   (segid  A and resid  28 and name CA  )
          (segid  A and resid  28 and name CB  )   (segid  A and resid  28 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  28 and name CA  )   (segid  A and resid  28 and name CB  )
          (segid  A and resid  28 and name CG  )   (segid  A and resid  28 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  31 and name N   )   (segid  A and resid  31 and name CA  )
          (segid  A and resid  31 and name CB  )   (segid  A and resid  31 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  31 and name CA  )   (segid  A and resid  31 and name CB  )
          (segid  A and resid  31 and name CG  )   (segid  A and resid  31 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  35 and name N   )   (segid  A and resid  35 and name CA  )
          (segid  A and resid  35 and name CB  )   (segid  A and resid  35 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  35 and name CA  )   (segid  A and resid  35 and name CB  )
          (segid  A and resid  35 and name CG  )   (segid  A and resid  35 and name OD1 )   1.0     30.00    30.00   2 
   assign (segid  A and resid  39 and name N   )   (segid  A and resid  39 and name CA  )
          (segid  A and resid  39 and name CB  )   (segid  A and resid  39 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  39 and name CA  )   (segid  A and resid  39 and name CB  )
          (segid  A and resid  39 and name CG  )   (segid  A and resid  39 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  57 and name N   )   (segid  A and resid  57 and name CA  )
          (segid  A and resid  57 and name CB  )   (segid  A and resid  57 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  57 and name CA  )   (segid  A and resid  57 and name CB  )
          (segid  A and resid  57 and name CG1 )   (segid  A and resid  57 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  60 and name N   )   (segid  A and resid  60 and name CA  )
          (segid  A and resid  60 and name CB  )   (segid  A and resid  60 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  60 and name CA  )   (segid  A and resid  60 and name CB  )
          (segid  A and resid  60 and name CG  )   (segid  A and resid  60 and name CD1 )   1.0     70.00    15.00   2 
   assign (segid  A and resid  66 and name N   )   (segid  A and resid  66 and name CA  )
          (segid  A and resid  66 and name CB  )   (segid  A and resid  66 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  66 and name CA  )   (segid  A and resid  66 and name CB  )
          (segid  A and resid  66 and name CG  )   (segid  A and resid  66 and name OD1 )   1.0     30.00    30.00   2 
   assign (segid  A and resid  67 and name CA  )   (segid  A and resid  67 and name CB  )
          (segid  A and resid  67 and name CG  )   (segid  A and resid  67 and name CD1 )   1.0     75.00    15.00   2 
   assign (segid  A and resid  67 and name N   )   (segid  A and resid  67 and name CA  )
          (segid  A and resid  67 and name CB  )   (segid  A and resid  67 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid  85 and name N   )   (segid  A and resid  85 and name CA  )
          (segid  A and resid  85 and name CB  )   (segid  A and resid  85 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  85 and name CA  )   (segid  A and resid  85 and name CB  )
          (segid  A and resid  85 and name CG  )   (segid  A and resid  85 and name OD1 )   1.0    -30.00    30.00   2 
   assign (segid  A and resid  89 and name N   )   (segid  A and resid  89 and name CA  )
          (segid  A and resid  89 and name CB  )   (segid  A and resid  89 and name CG1 )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  89 and name CA  )   (segid  A and resid  89 and name CB  )
          (segid  A and resid  89 and name CG1 )   (segid  A and resid  89 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid  90 and name N   )   (segid  A and resid  90 and name CA  )
          (segid  A and resid  90 and name CB  )   (segid  A and resid  90 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid  90 and name CA  )   (segid  A and resid  90 and name CB  )
          (segid  A and resid  90 and name CG  )   (segid  A and resid  90 and name CD1 )   1.0    180.00    15.00   2 
   assign (segid  A and resid 131 and name N   )   (segid  A and resid 131 and name CA  )
          (segid  A and resid 131 and name CB  )   (segid  A and resid 131 and name CG  )   1.0    180.00    15.00   2 
   assign (segid  A and resid 131 and name CA  )   (segid  A and resid 131 and name CB  )
          (segid  A and resid 131 and name CG  )   (segid  A and resid 131 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid 144 and name N   )   (segid  A and resid 144 and name CA  )
          (segid  A and resid 144 and name CB  )   (segid  A and resid 144 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid 144 and name CA  )   (segid  A and resid 144 and name CB  )
          (segid  A and resid 144 and name CG  )   (segid  A and resid 144 and name CD  )   1.0    180.00    15.00   2 
   assign (segid  A and resid 148 and name N   )   (segid  A and resid 148 and name CA  )
          (segid  A and resid 148 and name CB  )   (segid  A and resid 148 and name CG  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid 148 and name CA  )   (segid  A and resid 148 and name CB  )
          (segid  A and resid 148 and name CG  )   (segid  A and resid 148 and name CD  )   1.0    -60.00    15.00   2 
   assign (segid  A and resid 149 and name N   )   (segid  A and resid 149 and name CA  )
          (segid  A and resid 149 and name CB  )   (segid  A and resid 149 and name CG  )   1.0     60.00    15.00   2 
   assign (segid  A and resid 149 and name CA  )   (segid  A and resid 149 and name CB  )
          (segid  A and resid 149 and name CG  )   (segid  A and resid 149 and name OD1 )   1.0    -30.00    15.00   2 
   assign (segid  A and resid 165 and name CA  )   (segid  A and resid 165 and name CB  )
          (segid  A and resid 165 and name CG  )   (segid  A and resid 165 and name CD  )   1.0    180.00    15.00   2 
 assign ((segid  B and resid 220 and name O    ))   ((segid  A and resid  55 and name NH2  ))    3.00  0.20  0.20
 assign ((segid  B and resid 220 and name O    ))   ((segid  A and resid  55 and name NH1  ))    3.00  0.20  0.20
 assign ((segid  B and resid 219 and name N    ))   ((segid  A and resid 102 and name O    ))    3.00  0.20  0.20
 assign ((segid  B and resid 221 and name O    ))   ((segid  A and resid 121 and name NE1  ))    3.00  0.20  0.20
 assign ((segid  B and resid 223 and name NE2  ))   ((segid  A and resid  58 and name O    ))    3.00  0.20  0.20
 assign ((segid  A and resid  55 and name NH1  ))   ((segid  A and resid  63 and name OE1  ))    3.00  0.20  0.20
 assign ((segid  B and resid 218 and name O    ))   ((segid  A and resid  63 and name NE2  ))    3.00  0.20  0.20
 assign ((segid  A and resid 111 and name OE1  ))   ((segid  A and resid  63 and name NE2  ))    3.00  0.20  0.20
 assign ((segid  A and resid  54 and name NE2  ))   ((segid  A and resid 111 and name OE1  ))    3.00  0.20  0.20
 assign ((segid  A and resid  55 and name NE   ))   ((segid  B and resid 217 and name OE1  ))    3.00  0.20  0.20
 assign ((segid  A and resid  76 and name N    ))   ((segid  A and resid  48 and name OH   ))    5.50  5.50  0.00
 assign ((segid  A and resid   4 and name O    ))   ((segid  A and resid  24 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid   4 and name O    ))   ((segid  A and resid  24 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid   6 and name O    ))   ((segid  A and resid  22 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid   6 and name O    ))   ((segid  A and resid  22 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid   8 and name O    ))   ((segid  A and resid  20 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid   8 and name O    ))   ((segid  A and resid  20 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid   9 and name O    ))   ((segid  A and resid 159 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid   9 and name O    ))   ((segid  A and resid 159 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  10 and name O    ))   ((segid  A and resid  17 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  10 and name O    ))   ((segid  A and resid  17 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  11 and name O    ))   ((segid  A and resid 157 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  11 and name O    ))   ((segid  A and resid 157 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  12 and name O    ))   ((segid  A and resid  15 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  12 and name O    ))   ((segid  A and resid  15 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  15 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  12 and name N    ))   ((segid  A and resid  15 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  18 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  10 and name N    ))   ((segid  A and resid  18 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  20 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid   8 and name N    ))   ((segid  A and resid  20 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  21 and name O    ))   ((segid  A and resid 133 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  21 and name O    ))   ((segid  A and resid 133 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid   6 and name HN   ))   ((segid  A and resid  22 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid   6 and name N    ))   ((segid  A and resid  22 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  24 and name O    ))   ((segid  A and resid  26 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  24 and name O    ))   ((segid  A and resid  26 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  25 and name O    ))   ((segid  A and resid  28 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  25 and name O    ))   ((segid  A and resid  28 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  25 and name O    ))   ((segid  A and resid  29 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  25 and name O    ))   ((segid  A and resid  29 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  29 and name O    ))   ((segid  A and resid  33 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  29 and name O    ))   ((segid  A and resid  33 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  30 and name O    ))   ((segid  A and resid  34 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  30 and name O    ))   ((segid  A and resid  34 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  31 and name O    ))   ((segid  A and resid  35 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  31 and name O    ))   ((segid  A and resid  35 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  33 and name O    ))   ((segid  A and resid  37 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  33 and name O    ))   ((segid  A and resid  37 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  34 and name O    ))   ((segid  A and resid  38 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  34 and name O    ))   ((segid  A and resid  38 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  35 and name O    ))   ((segid  A and resid  39 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  35 and name O    ))   ((segid  A and resid  39 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  36 and name O    ))   ((segid  A and resid  40 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  36 and name O    ))   ((segid  A and resid  40 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  37 and name O    ))   ((segid  A and resid  41 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  37 and name O    ))   ((segid  A and resid  41 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  38 and name O    ))   ((segid  A and resid  42 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  38 and name O    ))   ((segid  A and resid  42 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  39 and name O    ))   ((segid  A and resid  48 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  39 and name O    ))   ((segid  A and resid  48 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  42 and name O    ))   ((segid  A and resid  45 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  42 and name O    ))   ((segid  A and resid  45 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  51 and name O    ))   ((segid  A and resid 158 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  51 and name O    ))   ((segid  A and resid 158 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  55 and name O    ))   ((segid  A and resid  63 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  55 and name O    ))   ((segid  A and resid  63 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  63 and name O    ))    2.25  0.45  0.45
 assign ((segid  A and resid  55 and name N    ))   ((segid  A and resid  63 and name O    ))    3.05  0.35  0.35
 assign ((segid  A and resid  56 and name O    ))   ((segid  A and resid 147 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  56 and name O    ))   ((segid  A and resid 147 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  57 and name O    ))   ((segid  A and resid  61 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  57 and name O    ))   ((segid  A and resid  61 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  61 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  57 and name N    ))   ((segid  A and resid  61 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  62 and name O    ))   ((segid  A and resid 114 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  62 and name O    ))   ((segid  A and resid 114 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  64 and name O    ))   ((segid  A and resid 112 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  64 and name O    ))   ((segid  A and resid 112 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  77 and name N    ))   ((segid  A and resid  80 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  91 and name O    ))   ((segid  A and resid  93 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  91 and name O    ))   ((segid  A and resid  93 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  96 and name O    ))   ((segid  A and resid 132 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  96 and name O    ))   ((segid  A and resid 132 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  97 and name O    ))   ((segid  A and resid 115 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  97 and name O    ))   ((segid  A and resid 115 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  98 and name O    ))   ((segid  A and resid 129 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  98 and name O    ))   ((segid  A and resid 129 and name N    ))    2.90  0.20  0.40
 assign ((segid  A and resid  99 and name O    ))   ((segid  A and resid 113 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid  99 and name O    ))   ((segid  A and resid 113 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid 108 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  83 and name N    ))   ((segid  A and resid 108 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 111 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid 101 and name N    ))   ((segid  A and resid 111 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid 112 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  64 and name N    ))   ((segid  A and resid 112 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 113 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  99 and name N    ))   ((segid  A and resid 113 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid 114 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  62 and name N    ))   ((segid  A and resid 114 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid 115 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  96 and name N    ))   ((segid  A and resid 115 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid 119 and name O    ))   ((segid  A and resid 122 and name HN   ))    2.00  0.20  0.30
 assign ((segid  A and resid 119 and name O    ))   ((segid  A and resid 122 and name N    ))    2.95  0.25  0.30
 assign ((segid  A and resid 120 and name O    ))   ((segid  A and resid 123 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 120 and name O    ))   ((segid  A and resid 123 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid 129 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  25 and name N    ))   ((segid  A and resid 129 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 131 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  23 and name N    ))   ((segid  A and resid 131 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid 136 and name O    ))   ((segid  A and resid 140 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 136 and name O    ))   ((segid  A and resid 140 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 137 and name O    ))   ((segid  A and resid 141 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 137 and name O    ))   ((segid  A and resid 141 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 138 and name O    ))   ((segid  A and resid 142 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 138 and name O    ))   ((segid  A and resid 142 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 139 and name O    ))   ((segid  A and resid 143 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 139 and name O    ))   ((segid  A and resid 143 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 142 and name O    ))   ((segid  A and resid 145 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 142 and name O    ))   ((segid  A and resid 145 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 143 and name O    ))   ((segid  A and resid 146 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 143 and name O    ))   ((segid  A and resid 146 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 145 and name O    ))   ((segid  A and resid 153 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 145 and name O    ))   ((segid  A and resid 153 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid 147 and name O    ))   ((segid  A and resid 150 and name HN   ))    2.00 0.20 0.20
 assign ((segid  A and resid 147 and name O    ))   ((segid  A and resid 150 and name N    ))    2.90  0.20  0.20
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid 155 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  13 and name N    ))   ((segid  A and resid 155 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid 157 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  11 and name N    ))   ((segid  A and resid 157 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid 156 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid  53 and name N    ))   ((segid  A and resid 156 and name O    ))    2.90  0.20  0.20
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid 160 and name O    ))    2.00 0.20 0.20
 assign ((segid  A and resid   9 and name N    ))   ((segid  A and resid 160 and name O    ))    2.90  0.20  0.20

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1H       MET   1  -8.647  -1.171  19.413
    2    H2   MET   1           2H       MET   1  -9.776   0.063  19.597
    3    H3   MET   1           3H       MET   1  -9.347  -0.472  18.051
    4    HA   MET   1           HA       MET   1 -10.715  -2.091  20.111
    5    HB2  MET   1           2HB      MET   1 -11.841  -0.901  17.529
    6    HB3  MET   1           1HB      MET   1 -12.734  -1.884  18.684
    7    HG2  MET   1           2HG      MET   1 -12.460  -0.120  20.385
    8    HG3  MET   1           1HG      MET   1 -11.579   0.864  19.212
    9    HE1  MET   1           3HE      MET   1 -14.913   2.867  19.407
   10    HE2  MET   1           1HE      MET   1 -13.152   2.960  19.427
   11    HE3  MET   1           2HE      MET   1 -14.009   2.127  20.728
   12    H    VAL   2           H        VAL   2  -9.076  -3.646  19.781
   13    HA   VAL   2           HA       VAL   2  -7.772  -5.234  18.894
   14    HB   VAL   2           HB       VAL   2  -8.867  -7.143  17.898
   15   HG11  VAL   2          1HG1      VAL   2 -10.652  -7.551  19.553
   16   HG12  VAL   2          2HG1      VAL   2 -10.711  -5.827  19.931
   17   HG13  VAL   2          3HG1      VAL   2  -9.254  -6.758  20.284
   18   HG21  VAL   2          3HG2      VAL   2 -11.307  -5.406  17.347
   19   HG22  VAL   2          1HG2      VAL   2 -11.226  -7.159  17.131
   20   HG23  VAL   2          2HG2      VAL   2 -10.222  -6.098  16.142
   21    H    ASN   3           H        ASN   3  -7.523  -2.842  17.523
   22    HA   ASN   3           HA       ASN   3  -7.152  -3.409  14.682
   23    HB2  ASN   3           2HB      ASN   3  -6.564  -0.932  16.369
   24    HB3  ASN   3           1HB      ASN   3  -6.296  -1.026  14.633
   25   HD21  ASN   3          1HD2      ASN   3  -8.078  -1.078  13.261
   26   HD22  ASN   3          2HD2      ASN   3  -9.661  -0.595  13.767
   27    HA   PRO   4           HA       PRO   4  -2.761  -4.495  15.662
   28    HB2  PRO   4           2HB      PRO   4  -2.208  -5.668  13.230
   29    HB3  PRO   4           1HB      PRO   4  -3.018  -6.530  14.553
   30    HG2  PRO   4           2HG      PRO   4  -4.199  -5.320  12.089
   31    HG3  PRO   4           1HG      PRO   4  -4.630  -6.829  12.926
   32    HD2  PRO   4           2HD      PRO   4  -6.048  -4.469  13.186
   33    HD3  PRO   4           1HD      PRO   4  -6.037  -5.755  14.408
   34    H    THR   5           H        THR   5  -1.147  -3.028  15.381
   35    HA   THR   5           HA       THR   5  -1.165  -1.183  13.082
   36    HB   THR   5           HB       THR   5   0.476  -1.190  15.655
   37    HG1  THR   5           HG1      THR   5  -1.961  -0.309  15.142
   38   HG21  THR   5          3HG2      THR   5   0.495   0.846  13.396
   39   HG22  THR   5          1HG2      THR   5   1.829  -0.227  13.842
   40   HG23  THR   5          2HG2      THR   5   1.302   1.038  14.952
   41    H    VAL   6           H        VAL   6   0.122  -1.703  11.343
   42    HA   VAL   6           HA       VAL   6   2.417  -3.525  11.732
   43    HB   VAL   6           HB       VAL   6   2.516  -3.613   9.180
   44   HG11  VAL   6          1HG1      VAL   6   0.676  -5.256   8.983
   45   HG12  VAL   6          2HG1      VAL   6  -0.020  -4.667  10.496
   46   HG13  VAL   6          3HG1      VAL   6   1.561  -5.451  10.499
   47   HG21  VAL   6          3HG2      VAL   6  -0.207  -2.249   9.373
   48   HG22  VAL   6          1HG2      VAL   6   0.468  -2.982   7.912
   49   HG23  VAL   6          2HG2      VAL   6   1.249  -1.576   8.637
   50    H    PHE   7           H        PHE   7   4.377  -2.769  11.732
   51    HA   PHE   7           HA       PHE   7   4.876   0.086  11.188
   52    HB2  PHE   7           2HB      PHE   7   5.166  -0.490  13.545
   53    HB3  PHE   7           1HB      PHE   7   6.174  -1.874  13.138
   54    HD1  PHE   7           HD1      PHE   7   6.052   1.849  13.041
   55    HD2  PHE   7           HD2      PHE   7   8.541  -1.608  12.866
   56    HE1  PHE   7           HE1      PHE   7   8.053   3.281  13.169
   57    HE2  PHE   7           HE2      PHE   7  10.543  -0.180  12.999
   58    HZ   PHE   7           HZ       PHE   7  10.297   2.263  13.146
   59    H    PHE   8           H        PHE   8   6.457   0.625   9.797
   60    HA   PHE   8           HA       PHE   8   8.439  -1.349   8.885
   61    HB2  PHE   8           2HB      PHE   8   6.882   0.474   6.994
   62    HB3  PHE   8           1HB      PHE   8   8.172  -0.633   6.537
   63    HD1  PHE   8           HD1      PHE   8   7.727  -3.191   7.246
   64    HD2  PHE   8           HD2      PHE   8   4.721  -0.228   6.683
   65    HE1  PHE   8           HE1      PHE   8   6.060  -4.956   6.854
   66    HE2  PHE   8           HE2      PHE   8   3.052  -1.988   6.295
   67    HZ   PHE   8           HZ       PHE   8   3.719  -4.354   6.378
   68    H    ASP   9           H        ASP   9  10.246  -0.395   7.879
   69    HA   ASP   9           HA       ASP   9  10.802   2.456   8.489
   70    HB2  ASP   9           2HB      ASP   9  12.679   0.063   8.138
   71    HB3  ASP   9           1HB      ASP   9  13.252   1.732   8.151
   72    H    ILE  10           H        ILE  10  10.645   3.683   6.760
   73    HA   ILE  10           HA       ILE  10  10.651   2.562   4.059
   74    HB   ILE  10           HB       ILE  10  10.051   5.379   5.065
   75   HG12  ILE  10          2HG1      ILE  10   8.345   3.813   5.865
   76   HG13  ILE  10          1HG1      ILE  10   7.652   4.796   4.583
   77   HG21  ILE  10          1HG2      ILE  10   9.124   5.814   2.821
   78   HG22  ILE  10          2HG2      ILE  10   9.661   4.221   2.283
   79   HG23  ILE  10          3HG2      ILE  10  10.847   5.444   2.750
   80   HD11  ILE  10          3HD1      ILE  10   6.928   2.485   4.433
   81   HD12  ILE  10          1HD1      ILE  10   8.599   1.939   4.310
   82   HD13  ILE  10          2HD1      ILE  10   7.893   2.918   3.019
   83    H    ALA  11           H        ALA  11  12.385   2.716   2.730
   84    HA   ALA  11           HA       ALA  11  14.676   4.448   3.486
   85    HB1  ALA  11           3HB      ALA  11  14.811   1.539   2.610
   86    HB2  ALA  11           1HB      ALA  11  15.081   2.143   4.247
   87    HB3  ALA  11           2HB      ALA  11  16.190   2.589   2.952
   88    H    VAL  12           H        VAL  12  15.315   5.682   1.871
   89    HA   VAL  12           HA       VAL  12  14.619   5.104  -0.930
   90    HB   VAL  12           HB       VAL  12  15.808   7.594   0.395
   91   HG11  VAL  12          1HG1      VAL  12  15.392   8.748  -1.761
   92   HG12  VAL  12          2HG1      VAL  12  14.898   7.217  -2.488
   93   HG13  VAL  12          3HG1      VAL  12  16.564   7.441  -1.949
   94   HG21  VAL  12          3HG2      VAL  12  13.456   7.138   1.027
   95   HG22  VAL  12          1HG2      VAL  12  13.006   7.095  -0.680
   96   HG23  VAL  12          2HG2      VAL  12  13.596   8.594   0.043
   97    H    ASP  13           H        ASP  13  16.090   4.155  -2.156
   98    HA   ASP  13           HA       ASP  13  17.915   3.118  -2.956
   99    HB2  ASP  13           2HB      ASP  13  19.534   5.385  -1.714
  100    HB3  ASP  13           1HB      ASP  13  20.022   4.357  -3.059
  101    H    GLY  14           H        GLY  14  16.992   2.470  -0.208
  102    HA2  GLY  14           2HA      GLY  14  17.657   0.781   1.268
  103    HA3  GLY  14           1HA      GLY  14  19.328   0.979   0.762
  104    H    GLU  15           H        GLU  15  18.795   4.019   1.181
  105    HA   GLU  15           HA       GLU  15  19.753   4.176   3.908
  106    HB2  GLU  15           2HB      GLU  15  19.184   6.297   1.783
  107    HB3  GLU  15           1HB      GLU  15  19.863   6.660   3.368
  108    HG2  GLU  15           2HG      GLU  15  21.173   4.800   1.361
  109    HG3  GLU  15           1HG      GLU  15  21.537   6.520   1.488
  110    HA   PRO  16           HA       PRO  16  15.438   4.423   5.433
  111    HB2  PRO  16           2HB      PRO  16  16.119   5.111   8.078
  112    HB3  PRO  16           1HB      PRO  16  16.037   3.453   7.445
  113    HG2  PRO  16           2HG      PRO  16  18.434   5.226   7.774
  114    HG3  PRO  16           1HG      PRO  16  18.263   3.490   8.128
  115    HD2  PRO  16           2HD      PRO  16  19.498   4.293   5.896
  116    HD3  PRO  16           1HD      PRO  16  18.426   2.875   5.861
  117    H    LEU  17           H        LEU  17  14.461   6.111   4.571
  118    HA   LEU  17           HA       LEU  17  15.146   8.887   4.932
  119    HB2  LEU  17           2HB      LEU  17  14.064   8.039   2.866
  120    HB3  LEU  17           1HB      LEU  17  12.669   7.519   3.795
  121    HG   LEU  17           HG       LEU  17  12.265   9.987   4.374
  122   HD11  LEU  17          1HD1      LEU  17  13.277  11.694   2.931
  123   HD12  LEU  17          2HD1      LEU  17  14.318  10.471   2.197
  124   HD13  LEU  17          3HD1      LEU  17  14.489  10.868   3.910
  125   HD21  LEU  17          3HD2      LEU  17  11.171  10.495   2.243
  126   HD22  LEU  17          1HD2      LEU  17  10.910   8.816   2.708
  127   HD23  LEU  17          2HD2      LEU  17  12.083   9.211   1.448
  128    H    GLY  18           H        GLY  18  13.087   6.530   6.428
  129    HA2  GLY  18           2HA      GLY  18  12.552   7.807   8.807
  130    HA3  GLY  18           1HA      GLY  18  11.241   8.282   7.724
  131    H    ARG  19           H        ARG  19   9.832   7.155   9.159
  132    HA   ARG  19           HA       ARG  19   9.546   4.321   8.525
  133    HB2  ARG  19           2HB      ARG  19   9.250   3.807  11.036
  134    HB3  ARG  19           1HB      ARG  19  10.894   4.042  10.454
  135    HG2  ARG  19           2HG      ARG  19  10.793   6.412  11.302
  136    HG3  ARG  19           1HG      ARG  19   9.226   6.037  12.024
  137    HD2  ARG  19           2HD      ARG  19  11.162   5.893  13.616
  138    HD3  ARG  19           1HD      ARG  19  10.230   4.397  13.492
  139    HE   ARG  19           HE       ARG  19  11.975   3.580  11.949
  140   HH11  ARG  19          1HH1      ARG  19  12.863   6.106  14.230
  141   HH12  ARG  19          2HH1      ARG  19  14.547   5.690  14.207
  142   HH21  ARG  19          1HH2      ARG  19  14.128   3.054  11.889
  143   HH22  ARG  19          2HH2      ARG  19  15.269   3.930  12.863
  144    H    VAL  20           H        VAL  20   7.461   3.597   8.694
  145    HA   VAL  20           HA       VAL  20   5.353   5.536   9.434
  146    HB   VAL  20           HB       VAL  20   5.315   3.819   6.895
  147   HG11  VAL  20          1HG1      VAL  20   3.252   5.063   6.330
  148   HG12  VAL  20          2HG1      VAL  20   3.332   5.912   7.877
  149   HG13  VAL  20          3HG1      VAL  20   3.067   4.165   7.838
  150   HG21  VAL  20          3HG2      VAL  20   6.913   5.675   6.634
  151   HG22  VAL  20          1HG2      VAL  20   5.670   6.832   7.115
  152   HG23  VAL  20          2HG2      VAL  20   5.494   5.918   5.614
  153    H    SER  21           H        SER  21   3.909   4.614  10.774
  154    HA   SER  21           HA       SER  21   3.481   1.680  10.722
  155    HB2  SER  21           2HB      SER  21   2.493   2.003  12.998
  156    HB3  SER  21           1HB      SER  21   4.182   2.501  12.928
  157    HG   SER  21           HG       SER  21   2.403   3.931  13.924
  158    H    PHE  22           H        PHE  22   1.410   0.942  10.385
  159    HA   PHE  22           HA       PHE  22  -0.679   2.878   9.549
  160    HB2  PHE  22           2HB      PHE  22  -0.284   0.041   8.486
  161    HB3  PHE  22           1HB      PHE  22  -1.420   1.247   7.897
  162    HD1  PHE  22           HD2      PHE  22   2.138   0.224   7.965
  163    HD2  PHE  22           HD1      PHE  22  -0.705   2.992   6.357
  164    HE1  PHE  22           HE2      PHE  22   3.758   0.905   6.249
  165    HE2  PHE  22           HE1      PHE  22   0.929   3.649   4.643
  166    HZ   PHE  22           HZ       PHE  22   3.155   2.604   4.586
  167    H    GLU  23           H        GLU  23  -2.603   2.641  10.567
  168    HA   GLU  23           HA       GLU  23  -3.029   0.507  12.490
  169    HB2  GLU  23           2HB      GLU  23  -3.664   2.987  12.870
  170    HB3  GLU  23           1HB      GLU  23  -5.001   2.713  11.756
  171    HG2  GLU  23           2HG      GLU  23  -5.820   2.461  14.018
  172    HG3  GLU  23           1HG      GLU  23  -5.816   0.874  13.244
  173    H    LEU  24           H        LEU  24  -3.717  -1.394  11.653
  174    HA   LEU  24           HA       LEU  24  -5.384  -1.544   9.270
  175    HB2  LEU  24           2HB      LEU  24  -4.552  -3.820  11.114
  176    HB3  LEU  24           1HB      LEU  24  -5.213  -3.962   9.492
  177    HG   LEU  24           HG       LEU  24  -2.447  -2.983  10.287
  178   HD11  LEU  24          1HD1      LEU  24  -2.698  -5.397  10.269
  179   HD12  LEU  24          2HD1      LEU  24  -1.681  -4.885   8.925
  180   HD13  LEU  24          3HD1      LEU  24  -3.358  -5.355   8.631
  181   HD21  LEU  24          3HD2      LEU  24  -3.190  -1.525   8.494
  182   HD22  LEU  24          1HD2      LEU  24  -3.705  -2.907   7.525
  183   HD23  LEU  24          2HD2      LEU  24  -1.992  -2.654   7.868
  184    H    PHE  25           H        PHE  25  -7.503  -1.411   9.377
  185    HA   PHE  25           HA       PHE  25  -8.975  -1.577  11.863
  186    HB2  PHE  25           2HB      PHE  25  -9.972  -0.976   9.049
  187    HB3  PHE  25           1HB      PHE  25 -10.854  -0.708  10.551
  188    HD1  PHE  25           HD1      PHE  25 -10.156   1.133  12.109
  189    HD2  PHE  25           HD2      PHE  25  -8.248   0.599   8.311
  190    HE1  PHE  25           HE1      PHE  25  -9.187   3.394  12.263
  191    HE2  PHE  25           HE2      PHE  25  -7.291   2.856   8.479
  192    HZ   PHE  25           HZ       PHE  25  -7.757   4.256  10.449
  193    H    ALA  26           H        ALA  26  -8.299  -3.869  12.043
  194    HA   ALA  26           HA       ALA  26  -9.390  -5.920  10.380
  195    HB1  ALA  26           3HB      ALA  26  -7.363  -6.264  11.742
  196    HB2  ALA  26           1HB      ALA  26  -8.594  -7.473  12.113
  197    HB3  ALA  26           2HB      ALA  26  -8.319  -6.120  13.218
  198    H    ASP  27           H        ASP  27 -10.648  -4.057  12.989
  199    HA   ASP  27           HA       ASP  27 -12.791  -5.763  13.792
  200    HB2  ASP  27           2HB      ASP  27 -13.630  -3.807  14.993
  201    HB3  ASP  27           1HB      ASP  27 -11.890  -3.929  15.217
  202    H    LYS  28           H        LYS  28 -12.270  -3.771  11.028
  203    HA   LYS  28           HA       LYS  28 -15.163  -3.591  10.373
  204    HB2  LYS  28           2HB      LYS  28 -12.873  -2.037   9.087
  205    HB3  LYS  28           1HB      LYS  28 -14.604  -1.727   8.921
  206    HG2  LYS  28           2HG      LYS  28 -14.686  -1.158  11.361
  207    HG3  LYS  28           1HG      LYS  28 -12.935  -1.382  11.432
  208    HD2  LYS  28           2HD      LYS  28 -12.793   0.427   9.602
  209    HD3  LYS  28           1HD      LYS  28 -14.495   0.753   9.948
  210    HE2  LYS  28           2HE      LYS  28 -12.142   1.027  11.845
  211    HE3  LYS  28           1HE      LYS  28 -13.151   2.320  11.201
  212    HZ1  LYS  28           3HZ      LYS  28 -15.021   1.398  12.451
  213    HZ2  LYS  28           1HZ      LYS  28 -13.739   1.822  13.465
  214    HZ3  LYS  28           2HZ      LYS  28 -14.011   0.198  13.090
  215    H    VAL  29           H        VAL  29 -11.992  -4.253   8.896
  216    HA   VAL  29           HA       VAL  29 -13.220  -6.032   6.871
  217    HB   VAL  29           HB       VAL  29 -11.424  -5.118   5.240
  218   HG11  VAL  29          1HG1      VAL  29 -13.645  -3.220   6.101
  219   HG12  VAL  29          2HG1      VAL  29 -13.809  -4.561   4.967
  220   HG13  VAL  29          3HG1      VAL  29 -12.801  -3.177   4.549
  221   HG21  VAL  29          3HG2      VAL  29 -10.004  -3.941   6.864
  222   HG22  VAL  29          1HG2      VAL  29 -11.336  -2.862   7.286
  223   HG23  VAL  29          2HG2      VAL  29 -10.622  -2.796   5.672
  224    HA   PRO  30           HA       PRO  30  -9.965  -7.980   9.607
  225    HB2  PRO  30           2HB      PRO  30 -11.110 -10.484   9.793
  226    HB3  PRO  30           1HB      PRO  30 -11.664  -9.102  10.762
  227    HG2  PRO  30           2HG      PRO  30 -12.833 -10.194   8.212
  228    HG3  PRO  30           1HG      PRO  30 -13.661  -9.714   9.714
  229    HD2  PRO  30           2HD      PRO  30 -13.562  -8.063   7.568
  230    HD3  PRO  30           1HD      PRO  30 -13.519  -7.432   9.231
  231    H    LYS  31           H        LYS  31 -11.333  -9.303   6.661
  232    HA   LYS  31           HA       LYS  31  -9.433 -11.304   6.103
  233    HB2  LYS  31           2HB      LYS  31 -11.601 -11.390   5.107
  234    HB3  LYS  31           1HB      LYS  31 -11.439  -9.786   4.410
  235    HG2  LYS  31           2HG      LYS  31  -9.945 -10.557   2.712
  236    HG3  LYS  31           1HG      LYS  31  -9.693 -12.104   3.526
  237    HD2  LYS  31           2HD      LYS  31 -12.362 -11.191   2.374
  238    HD3  LYS  31           1HD      LYS  31 -11.223 -12.242   1.529
  239    HE2  LYS  31           2HE      LYS  31 -11.524 -14.011   3.127
  240    HE3  LYS  31           1HE      LYS  31 -12.366 -12.949   4.255
  241    HZ1  LYS  31           3HZ      LYS  31 -13.415 -13.733   1.593
  242    HZ2  LYS  31           1HZ      LYS  31 -14.222 -12.828   2.773
  243    HZ3  LYS  31           2HZ      LYS  31 -13.851 -14.451   3.056
  244    H    THR  32           H        THR  32  -9.820  -8.045   4.668
  245    HA   THR  32           HA       THR  32  -7.472  -8.274   3.058
  246    HB   THR  32           HB       THR  32  -8.981  -5.686   3.648
  247    HG1  THR  32           HG1      THR  32 -10.206  -6.465   1.668
  248   HG21  THR  32          3HG2      THR  32  -7.589  -6.682   1.122
  249   HG22  THR  32          1HG2      THR  32  -6.950  -5.457   2.224
  250   HG23  THR  32          2HG2      THR  32  -8.420  -5.135   1.302
  251    H    ALA  33           H        ALA  33  -8.125  -7.002   6.284
  252    HA   ALA  33           HA       ALA  33  -5.720  -5.467   6.591
  253    HB1  ALA  33           3HB      ALA  33  -6.325  -5.371   8.973
  254    HB2  ALA  33           1HB      ALA  33  -7.563  -6.608   8.716
  255    HB3  ALA  33           2HB      ALA  33  -7.720  -5.026   7.948
  256    H    GLU  34           H        GLU  34  -6.682  -8.655   7.993
  257    HA   GLU  34           HA       GLU  34  -4.178  -9.274   9.161
  258    HB2  GLU  34           2HB      GLU  34  -6.250 -10.367   9.908
  259    HB3  GLU  34           1HB      GLU  34  -6.449 -11.143   8.339
  260    HG2  GLU  34           2HG      GLU  34  -4.325 -12.413   8.741
  261    HG3  GLU  34           1HG      GLU  34  -4.210 -11.668  10.334
  262    H    ASN  35           H        ASN  35  -5.480  -9.818   5.953
  263    HA   ASN  35           HA       ASN  35  -3.757 -11.633   4.793
  264    HB2  ASN  35           2HB      ASN  35  -5.672 -10.706   3.591
  265    HB3  ASN  35           1HB      ASN  35  -4.970  -9.091   3.618
  266   HD21  ASN  35          1HD2      ASN  35  -5.019  -8.881   1.396
  267   HD22  ASN  35          2HD2      ASN  35  -3.970  -9.758   0.348
  268    H    PHE  36           H        PHE  36  -3.334  -8.087   4.813
  269    HA   PHE  36           HA       PHE  36  -0.701  -8.064   3.754
  270    HB2  PHE  36           2HB      PHE  36  -2.276  -6.170   3.568
  271    HB3  PHE  36           1HB      PHE  36  -2.234  -5.943   5.310
  272    HD1  PHE  36           HD1      PHE  36  -0.180  -5.713   2.200
  273    HD2  PHE  36           HD2      PHE  36  -0.501  -4.607   6.329
  274    HE1  PHE  36           HE1      PHE  36   1.680  -4.120   1.932
  275    HE2  PHE  36           HE2      PHE  36   1.357  -3.028   6.041
  276    HZ   PHE  36           HZ       PHE  36   2.447  -2.780   3.849
  277    H    ARG  37           H        ARG  37  -1.992  -8.131   7.039
  278    HA   ARG  37           HA       ARG  37   0.350  -7.541   8.508
  279    HB2  ARG  37           2HB      ARG  37  -1.948  -7.582   9.478
  280    HB3  ARG  37           1HB      ARG  37  -1.993  -9.333   9.299
  281    HG2  ARG  37           2HG      ARG  37  -0.100  -9.521  10.900
  282    HG3  ARG  37           1HG      ARG  37  -0.105  -7.766  11.085
  283    HD2  ARG  37           2HD      ARG  37  -1.269  -8.701  12.953
  284    HD3  ARG  37           1HD      ARG  37  -2.469  -7.928  11.916
  285    HE   ARG  37           HE       ARG  37  -2.792 -10.343  11.032
  286   HH11  ARG  37          1HH1      ARG  37  -2.105  -9.518  14.403
  287   HH12  ARG  37          2HH1      ARG  37  -2.921 -10.913  15.038
  288   HH21  ARG  37          1HH2      ARG  37  -3.847 -12.190  11.901
  289   HH22  ARG  37          2HH2      ARG  37  -3.902 -12.414  13.615
  290    H    ALA  38           H        ALA  38  -0.932 -10.564   7.213
  291    HA   ALA  38           HA       ALA  38   1.091 -12.263   8.398
  292    HB1  ALA  38           3HB      ALA  38  -0.067 -14.074   7.211
  293    HB2  ALA  38           1HB      ALA  38  -1.057 -12.894   6.345
  294    HB3  ALA  38           2HB      ALA  38  -1.213 -13.066   8.095
  295    H    LEU  39           H        LEU  39   0.657 -10.532   5.394
  296    HA   LEU  39           HA       LEU  39   2.709 -11.832   3.871
  297    HB2  LEU  39           2HB      LEU  39   1.541  -9.020   3.655
  298    HB3  LEU  39           1HB      LEU  39   2.650  -9.715   2.483
  299    HG   LEU  39           HG       LEU  39  -0.159 -10.730   3.071
  300   HD11  LEU  39          1HD1      LEU  39   0.890  -9.253   0.640
  301   HD12  LEU  39          2HD1      LEU  39  -0.188  -8.596   1.875
  302   HD13  LEU  39          3HD1      LEU  39  -0.740  -9.910   0.840
  303   HD21  LEU  39          3HD2      LEU  39   0.145 -12.247   1.189
  304   HD22  LEU  39          1HD2      LEU  39   1.342 -12.565   2.439
  305   HD23  LEU  39          2HD2      LEU  39   1.807 -11.691   0.978
  306    H    SER  40           H        SER  40   2.609  -9.018   6.032
  307    HA   SER  40           HA       SER  40   5.266  -8.103   5.495
  308    HB2  SER  40           2HB      SER  40   4.803  -6.513   7.383
  309    HB3  SER  40           1HB      SER  40   3.543  -6.521   6.152
  310    HG   SER  40           HG       SER  40   2.174  -7.400   7.521
  311    H    THR  41           H        THR  41   3.775  -9.934   8.180
  312    HA   THR  41           HA       THR  41   6.265 -10.390   9.569
  313    HB   THR  41           HB       THR  41   4.938 -12.095  10.869
  314    HG1  THR  41           HG1      THR  41   2.484 -11.450   9.960
  315   HG21  THR  41          3HG2      THR  41   3.535  -9.410  10.557
  316   HG22  THR  41          1HG2      THR  41   4.923  -9.729  11.602
  317   HG23  THR  41          2HG2      THR  41   3.374 -10.507  11.930
  318    H    GLY  42           H        GLY  42   4.360 -12.041   7.100
  319    HA2  GLY  42           2HA      GLY  42   4.975 -13.566   5.523
  320    HA3  GLY  42           1HA      GLY  42   6.626 -13.449   6.098
  321    H    GLU  43           H        GLU  43   4.075 -14.324   8.299
  322    HA   GLU  43           HA       GLU  43   5.269 -16.805   8.998
  323    HB2  GLU  43           2HB      GLU  43   2.501 -15.728   9.664
  324    HB3  GLU  43           1HB      GLU  43   3.269 -17.105  10.450
  325    HG2  GLU  43           2HG      GLU  43   4.211 -14.222  10.539
  326    HG3  GLU  43           1HG      GLU  43   3.434 -15.110  11.848
  327    H    LYS  44           H        LYS  44   3.048 -15.942   6.532
  328    HA   LYS  44           HA       LYS  44   2.074 -18.663   6.078
  329    HB2  LYS  44           2HB      LYS  44   1.498 -16.082   4.568
  330    HB3  LYS  44           1HB      LYS  44   0.663 -17.614   4.340
  331    HG2  LYS  44           2HG      LYS  44   0.593 -15.860   6.820
  332    HG3  LYS  44           1HG      LYS  44  -0.711 -16.083   5.655
  333    HD2  LYS  44           2HD      LYS  44   0.419 -18.248   7.482
  334    HD3  LYS  44           1HD      LYS  44  -1.084 -17.365   7.750
  335    HE2  LYS  44           2HE      LYS  44  -2.060 -18.338   5.733
  336    HE3  LYS  44           1HE      LYS  44  -0.537 -19.142   5.347
  337    HZ1  LYS  44           3HZ      LYS  44  -0.753 -20.435   7.379
  338    HZ2  LYS  44           1HZ      LYS  44  -2.091 -20.664   6.372
  339    HZ3  LYS  44           2HZ      LYS  44  -2.218 -19.675   7.739
  340    H    GLY  45           H        GLY  45   4.957 -17.398   5.554
  341    HA2  GLY  45           2HA      GLY  45   6.686 -18.465   4.445
  342    HA3  GLY  45           1HA      GLY  45   5.524 -19.328   3.453
  343    H    PHE  46           H        PHE  46   5.901 -15.807   3.886
  344    HA   PHE  46           HA       PHE  46   6.440 -15.562   0.966
  345    HB2  PHE  46           2HB      PHE  46   4.598 -13.783   2.620
  346    HB3  PHE  46           1HB      PHE  46   4.935 -13.617   0.902
  347    HD1  PHE  46           HD1      PHE  46   4.690 -16.390  -0.105
  348    HD2  PHE  46           HD2      PHE  46   2.310 -14.303   2.769
  349    HE1  PHE  46           HE1      PHE  46   2.765 -17.814  -0.659
  350    HE2  PHE  46           HE2      PHE  46   0.403 -15.742   2.213
  351    HZ   PHE  46           HZ       PHE  46   0.620 -17.493   0.504
  352    H    GLY  47           H        GLY  47   6.528 -13.845   4.078
  353    HA2  GLY  47           2HA      GLY  47   7.998 -12.421   5.077
  354    HA3  GLY  47           1HA      GLY  47   9.230 -13.297   4.187
  355    H    TYR  48           H        TYR  48   6.684 -10.857   3.417
  356    HA   TYR  48           HA       TYR  48   8.109  -9.668   1.285
  357    HB2  TYR  48           2HB      TYR  48   5.662  -8.827   2.870
  358    HB3  TYR  48           1HB      TYR  48   6.366  -7.730   1.680
  359    HD1  TYR  48           HD2      TYR  48   4.669 -11.022   2.095
  360    HD2  TYR  48           HD1      TYR  48   6.216  -8.184  -0.689
  361    HE1  TYR  48           HE2      TYR  48   3.595 -12.234   0.238
  362    HE2  TYR  48           HE1      TYR  48   5.155  -9.407  -2.515
  363    HH   TYR  48           HH       TYR  48   4.399 -11.654  -3.002
  364    H    LYS  49           H        LYS  49  10.127  -9.212   1.887
  365    HA   LYS  49           HA       LYS  49  10.635  -6.987   3.770
  366    HB2  LYS  49           2HB      LYS  49  11.688  -9.376   4.081
  367    HB3  LYS  49           1HB      LYS  49  12.697  -8.964   2.704
  368    HG2  LYS  49           2HG      LYS  49  14.012  -8.460   4.594
  369    HG3  LYS  49           1HG      LYS  49  13.416  -6.883   4.051
  370    HD2  LYS  49           2HD      LYS  49  11.656  -6.924   5.772
  371    HD3  LYS  49           1HD      LYS  49  12.131  -8.552   6.258
  372    HE2  LYS  49           2HE      LYS  49  14.390  -7.576   6.903
  373    HE3  LYS  49           1HE      LYS  49  13.682  -5.977   6.641
  374    HZ1  LYS  49           3HZ      LYS  49  11.976  -6.546   8.305
  375    HZ2  LYS  49           1HZ      LYS  49  13.535  -6.586   8.952
  376    HZ3  LYS  49           2HZ      LYS  49  12.744  -8.026   8.582
  377    H    GLY  50           H        GLY  50  11.764  -5.179   2.942
  378    HA2  GLY  50           2HA      GLY  50  12.869  -3.813   1.460
  379    HA3  GLY  50           1HA      GLY  50  13.293  -5.238   0.528
  380    H    SER  51           H        SER  51   9.936  -4.503   1.172
  381    HA   SER  51           HA       SER  51   9.162  -4.793  -1.494
  382    HB2  SER  51           2HB      SER  51   7.665  -5.172   0.465
  383    HB3  SER  51           1HB      SER  51   7.602  -3.431   0.740
  384    HG   SER  51           HG       SER  51   6.797  -4.732  -1.640
  385    H    CYS  52           H        CYS  52   9.391  -3.469  -3.161
  386    HA   CYS  52           HA       CYS  52  10.429  -0.784  -2.752
  387    HB2  CYS  52           2HB      CYS  52  10.964  -0.958  -5.218
  388    HB3  CYS  52           1HB      CYS  52  11.700  -2.206  -4.216
  389    HG   CYS  52           HG       CYS  52  10.903  -4.133  -5.681
  390    H    PHE  53           H        PHE  53   9.003   0.840  -2.650
  391    HA   PHE  53           HA       PHE  53   6.608   1.155  -4.111
  392    HB2  PHE  53           2HB      PHE  53   8.439   3.247  -2.850
  393    HB3  PHE  53           1HB      PHE  53   6.837   3.585  -3.493
  394    HD1  PHE  53           HD1      PHE  53   8.682   1.775  -0.814
  395    HD2  PHE  53           HD2      PHE  53   4.857   3.094  -2.220
  396    HE1  PHE  53           HE1      PHE  53   7.682   1.204   1.353
  397    HE2  PHE  53           HE2      PHE  53   3.870   2.515  -0.047
  398    HZ   PHE  53           HZ       PHE  53   5.280   1.571   1.741
  399    H    HIS  54           H        HIS  54   7.231   0.432  -6.189
  400    HA   HIS  54           HA       HIS  54   9.214   1.979  -7.719
  401    HB2  HIS  54           2HB      HIS  54   8.976   0.103  -9.412
  402    HB3  HIS  54           1HB      HIS  54   9.600  -0.384  -7.845
  403    HD1  HIS  54           HD1      HIS  54   8.280  -2.107  -6.541
  404    HD2  HIS  54           HD2      HIS  54   6.278  -0.829  -9.947
  405    HE1  HIS  54           HE1      HIS  54   6.373  -3.704  -6.845
  406    HE2  HIS  54           HE2      HIS  54   5.067  -2.781  -8.783
  407    H    ARG  55           H        ARG  55   5.864   2.014  -7.285
  408    HA   ARG  55           HA       ARG  55   5.489   3.463  -9.847
  409    HB2  ARG  55           2HB      ARG  55   4.442   1.190  -9.990
  410    HB3  ARG  55           1HB      ARG  55   3.467   1.559  -8.569
  411    HG2  ARG  55           2HG      ARG  55   2.424   3.467  -9.864
  412    HG3  ARG  55           1HG      ARG  55   3.317   2.919 -11.288
  413    HD2  ARG  55           2HD      ARG  55   2.166   0.712 -11.112
  414    HD3  ARG  55           1HD      ARG  55   1.238   1.328  -9.745
  415    HE   ARG  55           HE       ARG  55   1.002   2.192 -12.559
  416   HH11  ARG  55          1HH1      ARG  55  -0.368   2.145  -9.316
  417   HH12  ARG  55          2HH1      ARG  55  -1.897   2.784  -9.833
  418   HH21  ARG  55          1HH2      ARG  55  -1.035   2.932 -13.216
  419   HH22  ARG  55          2HH2      ARG  55  -2.269   3.227 -12.032
  420    H    ILE  56           H        ILE  56   5.489   5.510  -9.040
  421    HA   ILE  56           HA       ILE  56   3.475   6.235  -6.978
  422    HB   ILE  56           HB       ILE  56   6.357   7.258  -7.050
  423   HG12  ILE  56          2HG1      ILE  56   4.963   5.543  -4.938
  424   HG13  ILE  56          1HG1      ILE  56   6.203   4.987  -6.055
  425   HG21  ILE  56          1HG2      ILE  56   4.811   9.052  -6.417
  426   HG22  ILE  56          2HG2      ILE  56   5.779   8.559  -5.029
  427   HG23  ILE  56          3HG2      ILE  56   4.100   8.028  -5.165
  428   HD11  ILE  56          3HD1      ILE  56   6.579   7.027  -3.861
  429   HD12  ILE  56          1HD1      ILE  56   7.824   6.492  -4.996
  430   HD13  ILE  56          2HD1      ILE  56   7.121   5.352  -3.852
  431    H    ILE  57           H        ILE  57   2.286   7.953  -7.537
  432    HA   ILE  57           HA       ILE  57   3.150   9.803  -9.683
  433    HB   ILE  57           HB       ILE  57   0.304   8.902  -9.030
  434   HG12  ILE  57          2HG1      ILE  57   2.018   8.289 -11.489
  435   HG13  ILE  57          1HG1      ILE  57   1.618   7.146 -10.212
  436   HG21  ILE  57          1HG2      ILE  57   1.257  10.810 -11.199
  437   HG22  ILE  57          2HG2      ILE  57   0.338  11.251  -9.758
  438   HG23  ILE  57          3HG2      ILE  57  -0.399  10.236 -10.999
  439   HD11  ILE  57          3HD1      ILE  57  -0.751   7.305 -10.833
  440   HD12  ILE  57          1HD1      ILE  57   0.265   6.755 -12.164
  441   HD13  ILE  57          2HD1      ILE  57  -0.322   8.417 -12.137
  442    HA   PRO  58           HA       PRO  58   2.783  12.770  -6.196
  443    HB2  PRO  58           2HB      PRO  58   3.380  15.055  -7.670
  444    HB3  PRO  58           1HB      PRO  58   4.608  13.946  -7.022
  445    HG2  PRO  58           2HG      PRO  58   3.465  14.080  -9.790
  446    HG3  PRO  58           1HG      PRO  58   5.154  13.844  -9.280
  447    HD2  PRO  58           2HD      PRO  58   3.621  11.766 -10.080
  448    HD3  PRO  58           1HD      PRO  58   4.839  11.581  -8.801
  449    H    GLY  59           H        GLY  59   1.158  13.982  -5.431
  450    HA2  GLY  59           2HA      GLY  59  -0.857  15.054  -5.256
  451    HA3  GLY  59           1HA      GLY  59  -0.893  15.240  -7.003
  452    H    PHE  60           H        PHE  60  -0.490  12.042  -5.606
  453    HA   PHE  60           HA       PHE  60  -3.309  11.341  -5.887
  454    HB2  PHE  60           2HB      PHE  60  -2.668  11.162  -8.209
  455    HB3  PHE  60           1HB      PHE  60  -1.181  10.314  -7.810
  456    HD1  PHE  60           HD1      PHE  60  -4.790   9.702  -6.874
  457    HD2  PHE  60           HD2      PHE  60  -1.276   8.165  -8.760
  458    HE1  PHE  60           HE1      PHE  60  -5.944   7.576  -7.313
  459    HE2  PHE  60           HE2      PHE  60  -2.434   6.042  -9.183
  460    HZ   PHE  60           HZ       PHE  60  -4.766   5.744  -8.458
  461    H    MET  61           H        MET  61  -0.192   9.445  -5.883
  462    HA   MET  61           HA       MET  61  -0.817   8.087  -3.437
  463    HB2  MET  61           2HB      MET  61  -2.716   7.236  -4.680
  464    HB3  MET  61           1HB      MET  61  -1.722   6.825  -6.064
  465    HG2  MET  61           2HG      MET  61  -1.346   5.456  -3.409
  466    HG3  MET  61           1HG      MET  61  -2.566   4.922  -4.563
  467    HE1  MET  61           3HE      MET  61  -2.030   3.810  -6.899
  468    HE2  MET  61           1HE      MET  61  -0.410   3.714  -7.590
  469    HE3  MET  61           2HE      MET  61  -1.197   5.281  -7.410
  470    H    CYS  62           H        CYS  62   0.845   6.792  -2.751
  471    HA   CYS  62           HA       CYS  62   3.089   6.188  -4.593
  472    HB2  CYS  62           2HB      CYS  62   4.464   6.062  -2.489
  473    HB3  CYS  62           1HB      CYS  62   3.761   7.652  -2.760
  474    HG   CYS  62           HG       CYS  62   2.456   5.347  -0.601
  475    H    GLN  63           H        GLN  63   3.105   4.112  -5.234
  476    HA   GLN  63           HA       GLN  63   1.770   2.019  -3.615
  477    HB2  GLN  63           2HB      GLN  63   0.529   2.086  -5.578
  478    HB3  GLN  63           1HB      GLN  63   1.896   2.536  -6.580
  479    HG2  GLN  63           2HG      GLN  63   2.674   0.281  -6.707
  480    HG3  GLN  63           1HG      GLN  63   1.593  -0.239  -5.413
  481   HE21  GLN  63          1HE2      GLN  63   0.982  -1.875  -6.978
  482   HE22  GLN  63          2HE2      GLN  63  -0.210  -1.524  -8.173
  483    H    GLY  64           H        GLY  64   2.892   0.434  -2.821
  484    HA2  GLY  64           2HA      GLY  64   5.666  -0.120  -3.664
  485    HA3  GLY  64           1HA      GLY  64   4.945  -0.547  -2.120
  486    H    GLY  65           H        GLY  65   6.338  -2.420  -3.504
  487    HA2  GLY  65           2HA      GLY  65   4.550  -4.600  -3.687
  488    HA3  GLY  65           1HA      GLY  65   4.938  -4.044  -5.317
  489    H    ASP  66           H        ASP  66   5.769  -6.330  -5.298
  490    HA   ASP  66           HA       ASP  66   8.502  -6.596  -4.186
  491    HB2  ASP  66           2HB      ASP  66   6.805  -7.812  -2.819
  492    HB3  ASP  66           1HB      ASP  66   6.298  -8.704  -4.244
  493    H    PHE  67           H        PHE  67   9.680  -8.461  -5.268
  494    HA   PHE  67           HA       PHE  67   9.548  -8.076  -8.146
  495    HB2  PHE  67           2HB      PHE  67  11.674  -7.839  -6.831
  496    HB3  PHE  67           1HB      PHE  67  11.611  -9.555  -6.460
  497    HD1  PHE  67           HD1      PHE  67  11.579  -7.233  -9.418
  498    HD2  PHE  67           HD2      PHE  67  12.853 -11.012  -7.853
  499    HE1  PHE  67           HE1      PHE  67  12.836  -7.672 -11.487
  500    HE2  PHE  67           HE2      PHE  67  14.104 -11.439  -9.927
  501    HZ   PHE  67           HZ       PHE  67  14.098  -9.773 -11.743
  502    H    THR  68           H        THR  68   8.652 -10.570  -5.841
  503    HA   THR  68           HA       THR  68   8.902 -12.878  -7.478
  504    HB   THR  68           HB       THR  68   6.882 -12.413  -5.230
  505    HG1  THR  68           HG1      THR  68   8.541 -12.636  -3.962
  506   HG21  THR  68          3HG2      THR  68   6.820 -14.887  -5.038
  507   HG22  THR  68          1HG2      THR  68   7.893 -15.029  -6.431
  508   HG23  THR  68          2HG2      THR  68   6.268 -14.370  -6.631
  509    H    ARG  69           H        ARG  69   8.018 -13.024  -9.420
  510    HA   ARG  69           HA       ARG  69   6.661 -12.914 -11.212
  511    HB2  ARG  69           2HB      ARG  69   5.389 -14.551  -9.812
  512    HB3  ARG  69           1HB      ARG  69   4.463 -13.223  -9.118
  513    HG2  ARG  69           2HG      ARG  69   3.610 -12.708 -11.440
  514    HG3  ARG  69           1HG      ARG  69   4.406 -14.181 -12.002
  515    HD2  ARG  69           2HD      ARG  69   2.990 -15.541 -10.580
  516    HD3  ARG  69           1HD      ARG  69   2.301 -14.098  -9.818
  517    HE   ARG  69           HE       ARG  69   1.931 -14.074 -12.640
  518   HH11  ARG  69          1HH1      ARG  69   0.636 -15.498  -9.718
  519   HH12  ARG  69          2HH1      ARG  69  -0.938 -15.731 -10.397
  520   HH21  ARG  69          1HH2      ARG  69  -0.152 -14.360 -13.507
  521   HH22  ARG  69          2HH2      ARG  69  -1.386 -15.087 -12.536
  522    H    HIS  70           H        HIS  70   7.565 -10.546 -10.847
  523    HA   HIS  70           HA       HIS  70   5.961  -8.423 -10.013
  524    HB2  HIS  70           2HB      HIS  70   8.354  -8.106 -10.288
  525    HB3  HIS  70           1HB      HIS  70   8.254  -8.423 -12.020
  526    HD1  HIS  70           HD1      HIS  70   7.991  -6.402 -13.484
  527    HD2  HIS  70           HD2      HIS  70   6.893  -5.605  -9.546
  528    HE1  HIS  70           HE1      HIS  70   7.397  -3.958 -13.421
  529    HE2  HIS  70           HE2      HIS  70   6.582  -3.554 -11.078
  530    H    ASN  71           H        ASN  71   6.190  -9.935 -13.194
  531    HA   ASN  71           HA       ASN  71   4.501  -8.184 -14.658
  532    HB2  ASN  71           2HB      ASN  71   5.956  -9.826 -15.788
  533    HB3  ASN  71           1HB      ASN  71   5.086 -11.160 -15.042
  534   HD21  ASN  71          1HD2      ASN  71   4.484 -12.115 -16.960
  535   HD22  ASN  71          2HD2      ASN  71   3.366 -11.410 -18.074
  536    H    GLY  72           H        GLY  72   2.471  -7.717 -14.016
  537    HA2  GLY  72           2HA      GLY  72   0.203  -8.044 -14.026
  538    HA3  GLY  72           1HA      GLY  72   0.457  -9.764 -14.226
  539    H    THR  73           H        THR  73   2.191  -9.135 -11.521
  540    HA   THR  73           HA       THR  73  -0.046  -9.004  -9.626
  541    HB   THR  73           HB       THR  73   1.970 -11.310  -9.529
  542    HG1  THR  73           HG1      THR  73  -0.590 -11.116 -10.667
  543   HG21  THR  73          3HG2      THR  73  -0.559 -10.808  -7.912
  544   HG22  THR  73          1HG2      THR  73   1.091 -10.664  -7.306
  545   HG23  THR  73          2HG2      THR  73   0.467 -12.240  -7.800
  546    H    GLY  74           H        GLY  74   3.300 -10.098  -9.053
  547    HA2  GLY  74           2HA      GLY  74   5.132  -9.189  -8.071
  548    HA3  GLY  74           1HA      GLY  74   4.541  -7.623  -8.602
  549    H    GLY  75           H        GLY  75   3.328 -10.013  -6.189
  550    HA2  GLY  75           2HA      GLY  75   3.936  -9.255  -3.782
  551    HA3  GLY  75           1HA      GLY  75   3.053  -7.800  -4.229
  552    H    LYS  76           H        LYS  76   2.535 -11.292  -4.693
  553    HA   LYS  76           HA       LYS  76  -0.290 -11.072  -4.607
  554    HB2  LYS  76           2HB      LYS  76  -0.319 -13.512  -4.813
  555    HB3  LYS  76           1HB      LYS  76   0.824 -12.803  -5.947
  556    HG2  LYS  76           2HG      LYS  76   2.696 -13.464  -4.527
  557    HG3  LYS  76           1HG      LYS  76   1.579 -14.098  -3.310
  558    HD2  LYS  76           2HD      LYS  76   0.738 -15.756  -4.987
  559    HD3  LYS  76           1HD      LYS  76   1.923 -15.150  -6.153
  560    HE2  LYS  76           2HE      LYS  76   2.674 -17.228  -5.011
  561    HE3  LYS  76           1HE      LYS  76   3.759 -15.869  -4.709
  562    HZ1  LYS  76           3HZ      LYS  76   1.647 -16.832  -2.853
  563    HZ2  LYS  76           1HZ      LYS  76   2.708 -15.548  -2.561
  564    HZ3  LYS  76           2HZ      LYS  76   3.302 -17.120  -2.697
  565    H    SER  77           H        SER  77  -1.674 -12.401  -3.158
  566    HA   SER  77           HA       SER  77  -1.202 -11.507  -0.421
  567    HB2  SER  77           2HB      SER  77  -3.648 -11.899  -0.181
  568    HB3  SER  77           1HB      SER  77  -3.283 -10.873  -1.567
  569    HG   SER  77           HG       SER  77  -3.554 -12.696  -2.909
  570    H    ILE  78           H        ILE  78  -2.389 -12.978   1.304
  571    HA   ILE  78           HA       ILE  78  -1.207 -15.590   1.400
  572    HB   ILE  78           HB       ILE  78  -2.265 -15.897   3.555
  573   HG12  ILE  78          2HG1      ILE  78  -3.939 -13.387   3.039
  574   HG13  ILE  78          1HG1      ILE  78  -4.555 -15.032   2.964
  575   HG21  ILE  78          1HG2      ILE  78  -1.455 -13.910   4.784
  576   HG22  ILE  78          2HG2      ILE  78  -1.374 -13.001   3.274
  577   HG23  ILE  78          3HG2      ILE  78  -0.322 -14.397   3.522
  578   HD11  ILE  78          3HD1      ILE  78  -4.064 -15.323   5.352
  579   HD12  ILE  78          1HD1      ILE  78  -5.165 -13.979   5.050
  580   HD13  ILE  78          2HD1      ILE  78  -3.474 -13.659   5.428
  581    H    TYR  79           H        TYR  79  -4.048 -14.345   0.030
  582    HA   TYR  79           HA       TYR  79  -5.390 -16.928  -0.268
  583    HB2  TYR  79           2HB      TYR  79  -6.059 -14.130  -1.301
  584    HB3  TYR  79           1HB      TYR  79  -7.066 -15.552  -1.562
  585    HD1  TYR  79           HD1      TYR  79  -8.316 -16.566   0.311
  586    HD2  TYR  79           HD2      TYR  79  -6.005 -13.014   0.912
  587    HE1  TYR  79           HE1      TYR  79  -9.446 -16.194   2.455
  588    HE2  TYR  79           HE2      TYR  79  -7.143 -12.646   3.066
  589    HH   TYR  79           HH       TYR  79  -9.086 -15.042   4.557
  590    H    GLY  80           H        GLY  80  -2.702 -15.687  -1.564
  591    HA2  GLY  80           2HA      GLY  80  -1.464 -16.691  -3.258
  592    HA3  GLY  80           1HA      GLY  80  -2.939 -17.283  -4.009
  593    H    GLU  81           H        GLU  81  -2.745 -16.516  -6.020
  594    HA   GLU  81           HA       GLU  81  -1.458 -14.280  -6.995
  595    HB2  GLU  81           2HB      GLU  81  -2.157 -16.130  -8.416
  596    HB3  GLU  81           1HB      GLU  81  -3.854 -15.809  -8.087
  597    HG2  GLU  81           2HG      GLU  81  -3.619 -13.627  -9.311
  598    HG3  GLU  81           1HG      GLU  81  -1.966 -14.090  -9.734
  599    H    LYS  82           H        LYS  82  -4.986 -14.599  -6.476
  600    HA   LYS  82           HA       LYS  82  -5.289 -11.903  -5.554
  601    HB2  LYS  82           2HB      LYS  82  -6.919 -11.227  -7.396
  602    HB3  LYS  82           1HB      LYS  82  -5.222 -11.265  -7.861
  603    HG2  LYS  82           2HG      LYS  82  -5.553 -13.430  -8.984
  604    HG3  LYS  82           1HG      LYS  82  -7.251 -13.438  -8.489
  605    HD2  LYS  82           2HD      LYS  82  -7.726 -11.494  -9.866
  606    HD3  LYS  82           1HD      LYS  82  -6.011 -11.272 -10.227
  607    HE2  LYS  82           2HE      LYS  82  -7.312 -12.303 -12.097
  608    HE3  LYS  82           1HE      LYS  82  -5.958 -13.287 -11.547
  609    HZ1  LYS  82           3HZ      LYS  82  -7.972 -14.588 -11.937
  610    HZ2  LYS  82           1HZ      LYS  82  -8.791 -13.705 -10.749
  611    HZ3  LYS  82           2HZ      LYS  82  -7.479 -14.682 -10.324
  612    H    PHE  83           H        PHE  83  -7.462 -11.423  -4.923
  613    HA   PHE  83           HA       PHE  83  -9.410 -13.567  -4.697
  614    HB2  PHE  83           2HB      PHE  83  -9.570 -13.424  -2.279
  615    HB3  PHE  83           1HB      PHE  83  -7.899 -13.755  -2.680
  616    HD1  PHE  83           HD1      PHE  83  -6.227 -11.737  -2.626
  617    HD2  PHE  83           HD2      PHE  83 -10.119 -11.604  -0.843
  618    HE1  PHE  83           HE1      PHE  83  -5.528  -9.866  -1.190
  619    HE2  PHE  83           HE2      PHE  83  -9.401  -9.730   0.577
  620    HZ   PHE  83           HZ       PHE  83  -7.102  -8.861   0.404
  621    H    GLU  84           H        GLU  84 -11.394 -12.651  -3.539
  622    HA   GLU  84           HA       GLU  84 -12.019  -9.963  -4.589
  623    HB2  GLU  84           2HB      GLU  84 -14.401 -10.662  -4.322
  624    HB3  GLU  84           1HB      GLU  84 -13.494 -11.725  -5.393
  625    HG2  GLU  84           2HG      GLU  84 -13.241 -13.355  -3.526
  626    HG3  GLU  84           1HG      GLU  84 -14.228 -12.303  -2.512
  627    H    ASP  85           H        ASP  85 -13.105  -8.446  -3.251
  628    HA   ASP  85           HA       ASP  85 -11.976  -8.201  -0.658
  629    HB2  ASP  85           2HB      ASP  85 -13.997  -6.536  -2.203
  630    HB3  ASP  85           1HB      ASP  85 -13.552  -6.120  -0.550
  631    H    GLU  86           H        GLU  86 -12.918  -8.055   1.348
  632    HA   GLU  86           HA       GLU  86 -14.920  -9.980   1.977
  633    HB2  GLU  86           2HB      GLU  86 -13.018  -9.394   3.487
  634    HB3  GLU  86           1HB      GLU  86 -13.707  -7.796   3.731
  635    HG2  GLU  86           2HG      GLU  86 -14.278  -9.036   5.668
  636    HG3  GLU  86           1HG      GLU  86 -15.758  -8.957   4.715
  637    H    ASN  87           H        ASN  87 -14.846  -6.413   2.245
  638    HA   ASN  87           HA       ASN  87 -17.597  -5.991   1.669
  639    HB2  ASN  87           2HB      ASN  87 -18.297  -5.199   3.953
  640    HB3  ASN  87           1HB      ASN  87 -18.008  -6.930   3.878
  641   HD21  ASN  87          1HD2      ASN  87 -18.041  -5.261   6.220
  642   HD22  ASN  87          2HD2      ASN  87 -16.489  -5.402   6.961
  643    H    PHE  88           H        PHE  88 -17.957  -3.818   1.227
  644    HA   PHE  88           HA       PHE  88 -15.574  -2.114   1.188
  645    HB2  PHE  88           2HB      PHE  88 -18.274  -1.673  -0.160
  646    HB3  PHE  88           1HB      PHE  88 -16.824  -0.713  -0.417
  647    HD1  PHE  88           HD1      PHE  88 -14.668  -2.400  -1.012
  648    HD2  PHE  88           HD2      PHE  88 -18.782  -3.069  -1.969
  649    HE1  PHE  88           HE1      PHE  88 -14.001  -3.837  -2.890
  650    HE2  PHE  88           HE2      PHE  88 -18.102  -4.510  -3.844
  651    HZ   PHE  88           HZ       PHE  88 -15.714  -4.896  -4.306
  652    H    ILE  89           H        ILE  89 -15.928  -1.996   3.662
  653    HA   ILE  89           HA       ILE  89 -17.846  -0.011   4.583
  654    HB   ILE  89           HB       ILE  89 -15.459  -1.285   6.014
  655   HG12  ILE  89          2HG1      ILE  89 -18.463  -1.784   6.212
  656   HG13  ILE  89          1HG1      ILE  89 -17.247  -2.901   5.601
  657   HG21  ILE  89          1HG2      ILE  89 -15.868   0.958   6.967
  658   HG22  ILE  89          2HG2      ILE  89 -16.312  -0.302   8.115
  659   HG23  ILE  89          3HG2      ILE  89 -17.569   0.551   7.218
  660   HD11  ILE  89          3HD1      ILE  89 -17.954  -3.575   7.787
  661   HD12  ILE  89          1HD1      ILE  89 -17.577  -1.990   8.460
  662   HD13  ILE  89          2HD1      ILE  89 -16.280  -3.033   7.869
  663    H    LEU  90           H        LEU  90 -14.275  -0.109   4.443
  664    HA   LEU  90           HA       LEU  90 -14.002   2.681   5.047
  665    HB2  LEU  90           2HB      LEU  90 -11.994   0.574   4.195
  666    HB3  LEU  90           1HB      LEU  90 -11.558   2.206   4.681
  667    HG   LEU  90           HG       LEU  90 -12.926   0.168   6.494
  668   HD11  LEU  90          1HD1      LEU  90 -10.027   1.080   6.476
  669   HD12  LEU  90          2HD1      LEU  90 -10.620  -0.501   5.961
  670   HD13  LEU  90          3HD1      LEU  90 -10.777  -0.013   7.644
  671   HD21  LEU  90          3HD2      LEU  90 -11.828   2.942   7.090
  672   HD22  LEU  90          1HD2      LEU  90 -12.402   1.791   8.301
  673   HD23  LEU  90          2HD2      LEU  90 -13.524   2.449   7.115
  674    H    LYS  91           H        LYS  91 -14.719   4.037   3.536
  675    HA   LYS  91           HA       LYS  91 -14.105   3.802   0.705
  676    HB2  LYS  91           2HB      LYS  91 -15.318   5.978   0.531
  677    HB3  LYS  91           1HB      LYS  91 -16.269   4.739   1.344
  678    HG2  LYS  91           2HG      LYS  91 -15.709   5.736   3.532
  679    HG3  LYS  91           1HG      LYS  91 -14.745   6.973   2.727
  680    HD2  LYS  91           2HD      LYS  91 -17.733   6.595   2.297
  681    HD3  LYS  91           1HD      LYS  91 -17.041   7.717   3.464
  682    HE2  LYS  91           2HE      LYS  91 -17.581   9.030   1.564
  683    HE3  LYS  91           1HE      LYS  91 -15.838   8.818   1.494
  684    HZ1  LYS  91           3HZ      LYS  91 -16.966   8.551  -0.659
  685    HZ2  LYS  91           1HZ      LYS  91 -17.779   7.205  -0.050
  686    HZ3  LYS  91           2HZ      LYS  91 -16.099   7.176  -0.205
  687    H    HIS  92           H        HIS  92 -12.976   5.577  -0.449
  688    HA   HIS  92           HA       HIS  92 -10.463   6.251   0.912
  689    HB2  HIS  92           2HB      HIS  92 -11.261   6.567  -2.015
  690    HB3  HIS  92           1HB      HIS  92  -9.648   6.821  -1.361
  691    HD1  HIS  92           HD1      HIS  92  -8.131   4.881  -1.618
  692    HD2  HIS  92           HD2      HIS  92 -12.119   3.710  -1.636
  693    HE1  HIS  92           HE1      HIS  92  -8.115   2.413  -2.089
  694    HE2  HIS  92           HE2      HIS  92 -10.536   1.771  -2.235
  695    H    THR  93           H        THR  93 -11.820   7.779   2.268
  696    HA   THR  93           HA       THR  93 -12.505  10.347   0.942
  697    HB   THR  93           HB       THR  93 -14.349   9.169   2.131
  698    HG1  THR  93           HG1      THR  93 -14.895  11.031   3.549
  699   HG21  THR  93          3HG2      THR  93 -14.381   9.035   4.596
  700   HG22  THR  93          1HG2      THR  93 -12.721   9.630   4.658
  701   HG23  THR  93          2HG2      THR  93 -13.072   8.061   3.923
  702    H    GLY  94           H        GLY  94  -9.777   9.302   2.070
  703    HA2  GLY  94           2HA      GLY  94  -9.005  11.792   3.384
  704    HA3  GLY  94           1HA      GLY  94  -8.911  10.351   4.390
  705    HA   PRO  95           HA       PRO  95  -4.923  10.539   1.943
  706    HB2  PRO  95           2HB      PRO  95  -3.301  12.032   3.484
  707    HB3  PRO  95           1HB      PRO  95  -4.514  12.814   2.448
  708    HG2  PRO  95           2HG      PRO  95  -4.578  12.360   5.409
  709    HG3  PRO  95           1HG      PRO  95  -5.148  13.756   4.468
  710    HD2  PRO  95           2HD      PRO  95  -6.762  11.623   5.402
  711    HD3  PRO  95           1HD      PRO  95  -7.230  12.836   4.192
  712    H    GLY  96           H        GLY  96  -2.991   9.339   2.448
  713    HA2  GLY  96           2HA      GLY  96  -1.648   7.813   3.536
  714    HA3  GLY  96           1HA      GLY  96  -2.506   8.158   5.030
  715    H    ILE  97           H        ILE  97  -4.402   7.263   2.298
  716    HA   ILE  97           HA       ILE  97  -5.601   5.068   3.644
  717    HB   ILE  97           HB       ILE  97  -5.828   6.273   0.871
  718   HG12  ILE  97          2HG1      ILE  97  -6.942   7.465   2.711
  719   HG13  ILE  97          1HG1      ILE  97  -8.134   6.838   1.583
  720   HG21  ILE  97          1HG2      ILE  97  -7.704   4.765   0.287
  721   HG22  ILE  97          2HG2      ILE  97  -7.306   3.775   1.689
  722   HG23  ILE  97          3HG2      ILE  97  -6.149   3.935   0.373
  723   HD11  ILE  97          3HD1      ILE  97  -8.608   4.992   3.156
  724   HD12  ILE  97          1HD1      ILE  97  -8.897   6.588   3.850
  725   HD13  ILE  97          2HD1      ILE  97  -7.446   5.690   4.289
  726    H    LEU  98           H        LEU  98  -4.326   3.296   4.077
  727    HA   LEU  98           HA       LEU  98  -2.644   2.088   2.007
  728    HB2  LEU  98           2HB      LEU  98  -1.769   2.144   4.310
  729    HB3  LEU  98           1HB      LEU  98  -3.150   1.218   4.880
  730    HG   LEU  98           HG       LEU  98  -2.398  -0.690   3.359
  731   HD11  LEU  98          1HD1      LEU  98  -1.029   0.560   1.785
  732   HD12  LEU  98          2HD1      LEU  98  -0.100  -0.734   2.536
  733   HD13  LEU  98          3HD1      LEU  98   0.137   0.937   3.059
  734   HD21  LEU  98          3HD2      LEU  98  -0.701  -1.541   4.852
  735   HD22  LEU  98          1HD2      LEU  98  -1.952  -0.716   5.777
  736   HD23  LEU  98          2HD2      LEU  98  -0.398   0.073   5.495
  737    H    SER  99           H        SER  99  -3.419   0.685   0.653
  738    HA   SER  99           HA       SER  99  -5.509  -1.240   1.281
  739    HB2  SER  99           2HB      SER  99  -6.709   0.894   0.683
  740    HB3  SER  99           1HB      SER  99  -5.887   0.891  -0.875
  741    HG   SER  99           HG       SER  99  -7.782  -0.953   0.116
  742    H    MET 100           H        MET 100  -5.341  -3.096  -0.203
  743    HA   MET 100           HA       MET 100  -2.744  -3.254  -1.491
  744    HB2  MET 100           2HB      MET 100  -4.968  -5.322  -1.278
  745    HB3  MET 100           1HB      MET 100  -3.452  -5.622  -2.117
  746    HG2  MET 100           2HG      MET 100  -2.296  -5.043   0.092
  747    HG3  MET 100           1HG      MET 100  -3.890  -5.183   0.829
  748    HE1  MET 100           3HE      MET 100  -1.587  -8.656  -1.166
  749    HE2  MET 100           1HE      MET 100  -0.888  -7.069  -0.852
  750    HE3  MET 100           2HE      MET 100  -2.134  -7.255  -2.090
  751    H    ALA 101           H        ALA 101  -2.274  -3.433  -3.696
  752    HA   ALA 101           HA       ALA 101  -4.029  -1.883  -5.352
  753    HB1  ALA 101           3HB      ALA 101  -1.594  -1.631  -5.468
  754    HB2  ALA 101           1HB      ALA 101  -2.260  -2.060  -7.046
  755    HB3  ALA 101           2HB      ALA 101  -1.437  -3.280  -6.071
  756    H    ASN 102           H        ASN 102  -4.728  -2.508  -7.492
  757    HA   ASN 102           HA       ASN 102  -5.241  -5.264  -8.130
  758    HB2  ASN 102           2HB      ASN 102  -7.670  -5.227  -7.808
  759    HB3  ASN 102           1HB      ASN 102  -6.883  -4.884  -6.274
  760   HD21  ASN 102          1HD2      ASN 102  -9.594  -4.231  -7.411
  761   HD22  ASN 102          2HD2      ASN 102  -9.783  -2.535  -7.163
  762    H    ALA 103           H        ALA 103  -6.522  -5.476 -10.083
  763    HA   ALA 103           HA       ALA 103  -6.575  -3.100 -11.819
  764    HB1  ALA 103           3HB      ALA 103  -5.515  -5.144 -12.695
  765    HB2  ALA 103           1HB      ALA 103  -6.932  -4.693 -13.648
  766    HB3  ALA 103           2HB      ALA 103  -7.029  -6.024 -12.492
  767    H    GLY 104           H        GLY 104  -8.629  -4.961  -9.813
  768    HA2  GLY 104           2HA      GLY 104 -10.853  -3.370  -9.937
  769    HA3  GLY 104           1HA      GLY 104 -11.125  -4.570 -11.198
  770    HA   PRO 105           HA       PRO 105 -12.845  -6.369  -7.155
  771    HB2  PRO 105           2HB      PRO 105 -14.961  -7.150  -9.166
  772    HB3  PRO 105           1HB      PRO 105 -15.148  -6.553  -7.499
  773    HG2  PRO 105           2HG      PRO 105 -15.676  -4.945  -9.543
  774    HG3  PRO 105           1HG      PRO 105 -14.815  -4.318  -8.117
  775    HD2  PRO 105           2HD      PRO 105 -13.674  -5.115 -10.803
  776    HD3  PRO 105           1HD      PRO 105 -13.293  -3.700  -9.790
  777    H    ASN 106           H        ASN 106 -12.514  -8.471  -6.606
  778    HA   ASN 106           HA       ASN 106 -11.755 -10.582  -6.599
  779    HB2  ASN 106           2HB      ASN 106 -13.829 -10.932  -8.015
  780    HB3  ASN 106           1HB      ASN 106 -12.812 -10.833  -9.447
  781   HD21  ASN 106          1HD2      ASN 106 -13.384 -12.927 -10.085
  782   HD22  ASN 106          2HD2      ASN 106 -12.810 -14.338  -9.269
  783    H    THR 107           H        THR 107 -10.219  -8.262  -8.038
  784    HA   THR 107           HA       THR 107  -7.952  -9.911  -8.981
  785    HB   THR 107           HB       THR 107  -8.561  -7.101 -10.014
  786    HG1  THR 107           HG1      THR 107  -9.812  -9.465 -10.634
  787   HG21  THR 107          3HG2      THR 107  -7.124  -7.773 -11.902
  788   HG22  THR 107          1HG2      THR 107  -6.880  -9.362 -11.181
  789   HG23  THR 107          2HG2      THR 107  -6.242  -7.919 -10.381
  790    H    ASN 108           H        ASN 108  -8.886  -8.587  -6.372
  791    HA   ASN 108           HA       ASN 108  -6.802  -6.698  -5.653
  792    HB2  ASN 108           2HB      ASN 108  -9.032  -6.480  -4.651
  793    HB3  ASN 108           1HB      ASN 108  -8.967  -8.128  -4.035
  794   HD21  ASN 108          1HD2      ASN 108  -9.274  -7.484  -1.903
  795   HD22  ASN 108          2HD2      ASN 108  -8.081  -6.631  -0.996
  796    H    GLY 109           H        GLY 109  -5.092  -7.139  -4.140
  797    HA2  GLY 109           2HA      GLY 109  -4.010  -8.599  -2.556
  798    HA3  GLY 109           1HA      GLY 109  -4.645  -9.992  -3.416
  799    H    SER 110           H        SER 110  -3.298  -7.327  -5.178
  800    HA   SER 110           HA       SER 110  -0.671  -8.661  -5.471
  801    HB2  SER 110           2HB      SER 110  -0.804  -7.868  -7.915
  802    HB3  SER 110           1HB      SER 110  -1.865  -9.212  -7.497
  803    HG   SER 110           HG       SER 110  -2.959  -6.679  -7.176
  804    H    GLN 111           H        GLN 111   0.876  -7.250  -4.807
  805    HA   GLN 111           HA       GLN 111   1.947  -5.405  -4.041
  806    HB2  GLN 111           2HB      GLN 111   0.333  -3.987  -6.203
  807    HB3  GLN 111           1HB      GLN 111   1.647  -3.237  -5.301
  808    HG2  GLN 111           2HG      GLN 111   3.257  -4.761  -6.260
  809    HG3  GLN 111           1HG      GLN 111   1.983  -5.687  -7.051
  810   HE21  GLN 111          1HE2      GLN 111   0.988  -4.822  -8.902
  811   HE22  GLN 111          2HE2      GLN 111   1.655  -3.484  -9.766
  812    H    PHE 112           H        PHE 112   1.408  -2.890  -3.367
  813    HA   PHE 112           HA       PHE 112  -1.305  -2.538  -2.342
  814    HB2  PHE 112           2HB      PHE 112  -0.556  -1.889  -0.068
  815    HB3  PHE 112           1HB      PHE 112  -0.159  -3.567  -0.403
  816    HD1  PHE 112           HD2      PHE 112   2.228  -4.206  -0.908
  817    HD2  PHE 112           HD1      PHE 112   1.182  -0.279   0.451
  818    HE1  PHE 112           HE2      PHE 112   4.566  -3.789  -0.280
  819    HE2  PHE 112           HE1      PHE 112   3.528   0.120   1.071
  820    HZ   PHE 112           HZ       PHE 112   5.217  -1.631   0.707
  821    H    PHE 113           H        PHE 113  -1.672  -0.299  -1.685
  822    HA   PHE 113           HA       PHE 113   0.187   1.685  -2.767
  823    HB2  PHE 113           2HB      PHE 113  -1.533   2.801  -4.066
  824    HB3  PHE 113           1HB      PHE 113  -1.417   1.139  -4.600
  825    HD1  PHE 113           HD1      PHE 113  -3.284  -0.433  -4.179
  826    HD2  PHE 113           HD2      PHE 113  -3.592   3.670  -3.018
  827    HE1  PHE 113           HE1      PHE 113  -5.727  -0.664  -3.998
  828    HE2  PHE 113           HE2      PHE 113  -6.035   3.424  -2.833
  829    HZ   PHE 113           HZ       PHE 113  -7.102   1.262  -3.326
  830    H    ILE 114           H        ILE 114   0.051   3.673  -1.794
  831    HA   ILE 114           HA       ILE 114  -1.791   3.997   0.505
  832    HB   ILE 114           HB       ILE 114   0.968   5.302   0.331
  833   HG12  ILE 114          2HG1      ILE 114   0.349   2.764   1.918
  834   HG13  ILE 114          1HG1      ILE 114   1.197   2.768   0.375
  835   HG21  ILE 114          1HG2      ILE 114   0.644   5.650   2.766
  836   HG22  ILE 114          2HG2      ILE 114  -0.928   4.853   2.674
  837   HG23  ILE 114          3HG2      ILE 114  -0.663   6.381   1.830
  838   HD11  ILE 114          3HD1      ILE 114   2.987   4.106   1.353
  839   HD12  ILE 114          1HD1      ILE 114   2.737   2.599   2.231
  840   HD13  ILE 114          2HD1      ILE 114   2.138   4.115   2.903
  841    H    CYS 115           H        CYS 115  -3.341   5.295  -0.449
  842    HA   CYS 115           HA       CYS 115  -2.878   7.303  -2.383
  843    HB2  CYS 115           2HB      CYS 115  -5.198   7.090  -0.415
  844    HB3  CYS 115           1HB      CYS 115  -5.174   8.058  -1.888
  845    HG   CYS 115           HG       CYS 115  -5.825   6.220  -3.536
  846    H    THR 116           H        THR 116  -1.472   8.899  -1.967
  847    HA   THR 116           HA       THR 116  -0.919  10.035   0.602
  848    HB   THR 116           HB       THR 116   0.415  11.721  -0.797
  849    HG1  THR 116           HG1      THR 116   0.490  11.347  -3.026
  850   HG21  THR 116          3HG2      THR 116   1.538   9.677  -0.014
  851   HG22  THR 116          1HG2      THR 116   2.089  10.081  -1.637
  852   HG23  THR 116          2HG2      THR 116   0.923   8.776  -1.400
  853    H    ALA 117           H        ALA 117  -2.909  10.910  -2.142
  854    HA   ALA 117           HA       ALA 117  -4.109  13.198  -0.703
  855    HB1  ALA 117           3HB      ALA 117  -3.318  13.689  -2.987
  856    HB2  ALA 117           1HB      ALA 117  -5.078  13.795  -2.898
  857    HB3  ALA 117           2HB      ALA 117  -4.315  12.382  -3.633
  858    H    LYS 118           H        LYS 118  -6.489  13.316  -0.726
  859    HA   LYS 118           HA       LYS 118  -7.796  10.825  -0.167
  860    HB2  LYS 118           2HB      LYS 118  -9.872  12.223   0.084
  861    HB3  LYS 118           1HB      LYS 118  -8.540  12.708   1.117
  862    HG2  LYS 118           2HG      LYS 118  -8.275  14.756   0.091
  863    HG3  LYS 118           1HG      LYS 118  -8.777  14.161  -1.492
  864    HD2  LYS 118           2HD      LYS 118 -10.645  14.717   0.849
  865    HD3  LYS 118           1HD      LYS 118 -10.403  15.774  -0.544
  866    HE2  LYS 118           2HE      LYS 118 -11.259  13.970  -2.037
  867    HE3  LYS 118           1HE      LYS 118 -11.535  12.951  -0.622
  868    HZ1  LYS 118           3HZ      LYS 118 -12.837  15.567  -1.132
  869    HZ2  LYS 118           1HZ      LYS 118 -13.126  14.559   0.190
  870    HZ3  LYS 118           2HZ      LYS 118 -13.549  14.052  -1.367
  871    H    THR 119           H        THR 119  -7.829   9.514  -1.919
  872    HA   THR 119           HA       THR 119  -8.605  10.482  -4.562
  873    HB   THR 119           HB       THR 119  -7.988   8.154  -5.268
  874    HG1  THR 119           HG1      THR 119  -8.583   7.095  -3.283
  875   HG21  THR 119          3HG2      THR 119  -5.909   9.455  -3.455
  876   HG22  THR 119          1HG2      THR 119  -6.202   9.865  -5.147
  877   HG23  THR 119          2HG2      THR 119  -5.574   8.274  -4.723
  878    H    GLU 120           H        GLU 120 -10.826  11.002  -4.198
  879    HA   GLU 120           HA       GLU 120 -12.630   9.068  -3.002
  880    HB2  GLU 120           2HB      GLU 120 -14.379  10.787  -3.326
  881    HB3  GLU 120           1HB      GLU 120 -12.967  11.420  -2.488
  882    HG2  GLU 120           2HG      GLU 120 -12.236  12.621  -4.427
  883    HG3  GLU 120           1HG      GLU 120 -13.406  11.803  -5.461
  884    H    TRP 121           H        TRP 121 -11.621   9.805  -6.192
  885    HA   TRP 121           HA       TRP 121 -13.843   8.732  -7.614
  886    HB2  TRP 121           2HB      TRP 121 -12.230   8.596  -9.552
  887    HB3  TRP 121           1HB      TRP 121 -12.353  10.184  -8.810
  888    HD1  TRP 121           HD1      TRP 121  -9.856   7.329  -9.351
  889    HE1  TRP 121           HE1      TRP 121  -7.515   8.159  -8.705
  890    HE3  TRP 121           HE3      TRP 121 -11.125  11.823  -7.233
  891    HZ2  TRP 121           HZ2      TRP 121  -6.354  10.419  -7.475
  892    HZ3  TRP 121           HZ3      TRP 121  -9.330  13.255  -6.346
  893    HH2  TRP 121           HH2      TRP 121  -6.990  12.565  -6.464
  894    H    LEU 122           H        LEU 122 -11.531   7.222  -5.639
  895    HA   LEU 122           HA       LEU 122 -11.716   4.602  -6.924
  896    HB2  LEU 122           2HB      LEU 122 -10.354   5.473  -4.349
  897    HB3  LEU 122           1HB      LEU 122 -10.305   3.839  -4.992
  898    HG   LEU 122           HG       LEU 122  -9.040   6.327  -6.207
  899   HD11  LEU 122          1HD1      LEU 122  -7.783   5.352  -4.349
  900   HD12  LEU 122          2HD1      LEU 122  -6.924   5.134  -5.872
  901   HD13  LEU 122          3HD1      LEU 122  -7.786   3.774  -5.145
  902   HD21  LEU 122          3HD2      LEU 122  -9.175   3.541  -7.415
  903   HD22  LEU 122          1HD2      LEU 122  -8.181   4.873  -8.020
  904   HD23  LEU 122          2HD2      LEU 122  -9.937   5.001  -8.049
  905    H    ASP 123           H        ASP 123 -13.876   6.331  -5.132
  906    HA   ASP 123           HA       ASP 123 -14.869   4.276  -3.370
  907    HB2  ASP 123           2HB      ASP 123 -16.248   6.777  -4.444
  908    HB3  ASP 123           1HB      ASP 123 -16.937   5.715  -3.218
  909    H    GLY 124           H        GLY 124 -16.889   3.090  -3.635
  910    HA2  GLY 124           2HA      GLY 124 -18.338   1.694  -4.779
  911    HA3  GLY 124           1HA      GLY 124 -18.076   2.646  -6.231
  912    H    LYS 125           H        LYS 125 -15.300   1.501  -4.661
  913    HA   LYS 125           HA       LYS 125 -14.884  -0.820  -6.391
  914    HB2  LYS 125           2HB      LYS 125 -13.274   1.757  -6.480
  915    HB3  LYS 125           1HB      LYS 125 -12.476   0.229  -6.833
  916    HG2  LYS 125           2HG      LYS 125 -14.034  -0.204  -8.681
  917    HG3  LYS 125           1HG      LYS 125 -14.908   1.286  -8.319
  918    HD2  LYS 125           2HD      LYS 125 -11.994   1.137  -9.197
  919    HD3  LYS 125           1HD      LYS 125 -13.355   1.517 -10.257
  920    HE2  LYS 125           2HE      LYS 125 -12.384   3.157  -7.891
  921    HE3  LYS 125           1HE      LYS 125 -12.260   3.582  -9.598
  922    HZ1  LYS 125           3HZ      LYS 125 -14.778   3.305  -8.043
  923    HZ2  LYS 125           1HZ      LYS 125 -14.691   3.641  -9.696
  924    HZ3  LYS 125           2HZ      LYS 125 -14.083   4.749  -8.577
  925    H    HIS 126           H        HIS 126 -12.036  -0.953  -5.613
  926    HA   HIS 126           HA       HIS 126 -12.524  -2.824  -3.590
  927    HB2  HIS 126           2HB      HIS 126 -10.725  -3.495  -4.890
  928    HB3  HIS 126           1HB      HIS 126 -10.187  -1.848  -5.181
  929    HD1  HIS 126           HD1      HIS 126 -10.050  -4.444  -2.420
  930    HD2  HIS 126           HD2      HIS 126  -7.958  -1.159  -3.796
  931    HE1  HIS 126           HE1      HIS 126  -8.036  -4.273  -0.950
  932    HE2  HIS 126           HE2      HIS 126  -6.709  -2.380  -1.927
  933    H    VAL 127           H        VAL 127 -12.107  -2.876  -1.449
  934    HA   VAL 127           HA       VAL 127 -12.466  -0.376  -0.078
  935    HB   VAL 127           HB       VAL 127 -13.793  -2.423   0.452
  936   HG11  VAL 127          1HG1      VAL 127 -12.852  -4.254   1.813
  937   HG12  VAL 127          2HG1      VAL 127 -11.244  -3.537   1.668
  938   HG13  VAL 127          3HG1      VAL 127 -12.068  -4.147   0.233
  939   HG21  VAL 127          3HG2      VAL 127 -12.236  -1.353   2.832
  940   HG22  VAL 127          1HG2      VAL 127 -13.787  -2.195   2.910
  941   HG23  VAL 127          2HG2      VAL 127 -13.672  -0.621   2.117
  942    H    VAL 128           H        VAL 128 -11.226   0.520   1.523
  943    HA   VAL 128           HA       VAL 128  -8.377   0.113   1.640
  944    HB   VAL 128           HB       VAL 128 -10.112   1.666   3.615
  945   HG11  VAL 128          1HG1      VAL 128  -7.231   2.092   2.792
  946   HG12  VAL 128          2HG1      VAL 128  -7.786   1.398   4.317
  947   HG13  VAL 128          3HG1      VAL 128  -8.138   3.086   3.937
  948   HG21  VAL 128          3HG2      VAL 128  -9.070   2.685   0.951
  949   HG22  VAL 128          1HG2      VAL 128  -9.855   3.669   2.190
  950   HG23  VAL 128          2HG2      VAL 128 -10.761   2.397   1.369
  951    H    PHE 129           H        PHE 129  -7.194  -0.657   3.623
  952    HA   PHE 129           HA       PHE 129  -8.899  -2.153   5.540
  953    HB2  PHE 129           2HB      PHE 129  -7.330  -4.007   5.649
  954    HB3  PHE 129           1HB      PHE 129  -7.903  -3.799   4.003
  955    HD1  PHE 129           HD2      PHE 129  -4.983  -3.352   6.255
  956    HD2  PHE 129           HD1      PHE 129  -6.365  -3.274   2.216
  957    HE1  PHE 129           HE2      PHE 129  -2.672  -3.293   5.457
  958    HE2  PHE 129           HE1      PHE 129  -4.037  -3.226   1.443
  959    HZ   PHE 129           HZ       PHE 129  -2.197  -3.234   3.049
  960    H    GLY 130           H        GLY 130  -6.207  -0.097   5.004
  961    HA2  GLY 130           2HA      GLY 130  -5.854   0.287   7.895
  962    HA3  GLY 130           1HA      GLY 130  -4.438  -0.152   6.935
  963    H    LYS 131           H        LYS 131  -4.368   2.171   8.284
  964    HA   LYS 131           HA       LYS 131  -4.142   4.120   6.104
  965    HB2  LYS 131           2HB      LYS 131  -6.432   4.475   7.127
  966    HB3  LYS 131           1HB      LYS 131  -5.655   4.778   8.677
  967    HG2  LYS 131           2HG      LYS 131  -4.391   6.694   7.455
  968    HG3  LYS 131           1HG      LYS 131  -5.575   6.478   6.164
  969    HD2  LYS 131           2HD      LYS 131  -6.299   8.281   7.633
  970    HD3  LYS 131           1HD      LYS 131  -7.406   6.917   7.818
  971    HE2  LYS 131           2HE      LYS 131  -6.291   6.268   9.912
  972    HE3  LYS 131           1HE      LYS 131  -5.095   7.549   9.700
  973    HZ1  LYS 131           3HZ      LYS 131  -6.908   9.172   9.857
  974    HZ2  LYS 131           1HZ      LYS 131  -6.773   8.228  11.257
  975    HZ3  LYS 131           2HZ      LYS 131  -8.006   7.922  10.146
  976    H    VAL 132           H        VAL 132  -2.527   5.637   6.506
  977    HA   VAL 132           HA       VAL 132  -0.461   5.063   8.326
  978    HB   VAL 132           HB       VAL 132  -1.020   7.706   6.891
  979   HG11  VAL 132          1HG1      VAL 132   1.434   8.096   7.170
  980   HG12  VAL 132          2HG1      VAL 132   1.529   6.649   8.174
  981   HG13  VAL 132          3HG1      VAL 132   0.573   8.033   8.708
  982   HG21  VAL 132          3HG2      VAL 132  -0.842   5.779   5.327
  983   HG22  VAL 132          1HG2      VAL 132   0.751   5.405   5.988
  984   HG23  VAL 132          2HG2      VAL 132   0.482   6.926   5.132
  985    H    LYS 133           H        LYS 133  -0.674   5.226  10.464
  986    HA   LYS 133           HA       LYS 133  -2.320   7.327  11.710
  987    HB2  LYS 133           2HB      LYS 133  -1.878   6.085  13.833
  988    HB3  LYS 133           1HB      LYS 133  -2.622   5.074  12.596
  989    HG2  LYS 133           2HG      LYS 133  -0.399   4.111  12.063
  990    HG3  LYS 133           1HG      LYS 133   0.322   5.085  13.346
  991    HD2  LYS 133           2HD      LYS 133  -1.803   2.940  13.730
  992    HD3  LYS 133           1HD      LYS 133  -0.080   2.741  14.037
  993    HE2  LYS 133           2HE      LYS 133  -0.253   4.565  15.773
  994    HE3  LYS 133           1HE      LYS 133  -2.004   4.550  15.533
  995    HZ1  LYS 133           3HZ      LYS 133  -1.349   3.184  17.413
  996    HZ2  LYS 133           1HZ      LYS 133  -0.359   2.235  16.424
  997    HZ3  LYS 133           2HZ      LYS 133  -2.034   2.219  16.205
  998    H    GLU 134           H        GLU 134   1.020   6.320  11.257
  999    HA   GLU 134           HA       GLU 134   2.049   8.891  12.261
 1000    HB2  GLU 134           2HB      GLU 134   3.224   6.175  13.050
 1001    HB3  GLU 134           1HB      GLU 134   3.888   7.749  13.482
 1002    HG2  GLU 134           2HG      GLU 134   2.015   8.220  14.940
 1003    HG3  GLU 134           1HG      GLU 134   1.151   6.792  14.376
 1004    H    GLY 135           H        GLY 135   3.642   9.691  10.929
 1005    HA2  GLY 135           2HA      GLY 135   5.579   9.568   9.588
 1006    HA3  GLY 135           1HA      GLY 135   5.233   7.888   9.223
 1007    H    MET 136           H        MET 136   2.711  10.316   8.912
 1008    HA   MET 136           HA       MET 136   2.211   9.711   6.184
 1009    HB2  MET 136           2HB      MET 136   0.450  10.507   7.733
 1010    HB3  MET 136           1HB      MET 136   1.226  12.086   7.828
 1011    HG2  MET 136           2HG      MET 136  -0.731  12.071   6.308
 1012    HG3  MET 136           1HG      MET 136   0.765  12.495   5.468
 1013    HE1  MET 136           3HE      MET 136  -0.960  10.565   2.600
 1014    HE2  MET 136           1HE      MET 136  -0.028  11.989   3.057
 1015    HE3  MET 136           2HE      MET 136  -1.650  11.752   3.705
 1016    H    ASN 137           H        ASN 137   4.032  12.243   7.757
 1017    HA   ASN 137           HA       ASN 137   4.662  13.886   5.576
 1018    HB2  ASN 137           2HB      ASN 137   6.638  14.578   6.998
 1019    HB3  ASN 137           1HB      ASN 137   5.091  14.638   7.827
 1020   HD21  ASN 137          1HD2      ASN 137   8.207  13.107   7.719
 1021   HD22  ASN 137          2HD2      ASN 137   8.028  12.180   9.169
 1022    H    ILE 138           H        ILE 138   6.097  10.837   6.660
 1023    HA   ILE 138           HA       ILE 138   8.311  10.836   4.822
 1024    HB   ILE 138           HB       ILE 138   7.058   8.534   6.395
 1025   HG12  ILE 138          2HG1      ILE 138   7.930  10.301   7.885
 1026   HG13  ILE 138          1HG1      ILE 138   8.927   8.856   7.999
 1027   HG21  ILE 138          1HG2      ILE 138   8.362   7.641   4.521
 1028   HG22  ILE 138          2HG2      ILE 138   9.193   7.324   6.044
 1029   HG23  ILE 138          3HG2      ILE 138   9.755   8.622   4.988
 1030   HD11  ILE 138          3HD1      ILE 138  10.618   9.919   6.562
 1031   HD12  ILE 138          1HD1      ILE 138  10.283  10.851   8.020
 1032   HD13  ILE 138          2HD1      ILE 138   9.618  11.374   6.474
 1033    H    VAL 139           H        VAL 139   4.996   9.648   4.784
 1034    HA   VAL 139           HA       VAL 139   5.119   8.011   2.468
 1035    HB   VAL 139           HB       VAL 139   2.758   9.448   3.771
 1036   HG11  VAL 139          1HG1      VAL 139   1.278   7.894   2.550
 1037   HG12  VAL 139          2HG1      VAL 139   2.671   7.231   1.690
 1038   HG13  VAL 139          3HG1      VAL 139   2.193   8.908   1.435
 1039   HG21  VAL 139          3HG2      VAL 139   3.700   6.563   3.990
 1040   HG22  VAL 139          1HG2      VAL 139   2.269   7.240   4.769
 1041   HG23  VAL 139          2HG2      VAL 139   3.871   7.805   5.231
 1042    H    GLU 140           H        GLU 140   4.228  11.415   2.951
 1043    HA   GLU 140           HA       GLU 140   3.826  11.977   0.148
 1044    HB2  GLU 140           2HB      GLU 140   4.104  13.873   2.516
 1045    HB3  GLU 140           1HB      GLU 140   3.608  14.340   0.888
 1046    HG2  GLU 140           2HG      GLU 140   1.611  12.919   1.061
 1047    HG3  GLU 140           1HG      GLU 140   2.104  12.396   2.672
 1048    H    ALA 141           H        ALA 141   6.569  11.967   2.318
 1049    HA   ALA 141           HA       ALA 141   8.372  13.389   0.616
 1050    HB1  ALA 141           3HB      ALA 141  10.159  12.349   1.947
 1051    HB2  ALA 141           1HB      ALA 141   8.989  11.248   2.683
 1052    HB3  ALA 141           2HB      ALA 141   8.884  12.983   2.990
 1053    H    MET 142           H        MET 142   7.364   9.965   0.857
 1054    HA   MET 142           HA       MET 142   9.073   8.866  -1.117
 1055    HB2  MET 142           2HB      MET 142   6.267   7.969  -0.307
 1056    HB3  MET 142           1HB      MET 142   7.340   7.045  -1.350
 1057    HG2  MET 142           2HG      MET 142   8.975   6.979   0.567
 1058    HG3  MET 142           1HG      MET 142   7.698   7.658   1.579
 1059    HE1  MET 142           3HE      MET 142   5.357   6.340   2.079
 1060    HE2  MET 142           1HE      MET 142   4.980   4.768   1.380
 1061    HE3  MET 142           2HE      MET 142   5.068   6.192   0.345
 1062    H    GLU 143           H        GLU 143   5.918  10.391  -1.253
 1063    HA   GLU 143           HA       GLU 143   5.151  10.024  -3.890
 1064    HB2  GLU 143           2HB      GLU 143   3.748  10.988  -2.086
 1065    HB3  GLU 143           1HB      GLU 143   4.722  12.453  -2.116
 1066    HG2  GLU 143           2HG      GLU 143   4.003  12.660  -4.589
 1067    HG3  GLU 143           1HG      GLU 143   2.797  11.429  -4.203
 1068    H    ARG 144           H        ARG 144   7.414  12.347  -2.517
 1069    HA   ARG 144           HA       ARG 144   7.646  14.035  -4.824
 1070    HB2  ARG 144           2HB      ARG 144   9.403  13.855  -2.345
 1071    HB3  ARG 144           1HB      ARG 144   9.507  15.124  -3.566
 1072    HG2  ARG 144           2HG      ARG 144   7.177  15.803  -3.024
 1073    HG3  ARG 144           1HG      ARG 144   7.127  14.569  -1.765
 1074    HD2  ARG 144           2HD      ARG 144   8.913  17.024  -1.860
 1075    HD3  ARG 144           1HD      ARG 144   7.583  16.712  -0.739
 1076    HE   ARG 144           HE       ARG 144   9.859  14.869  -0.741
 1077   HH11  ARG 144          1HH1      ARG 144   8.201  17.485   0.935
 1078   HH12  ARG 144          2HH1      ARG 144   9.054  17.224   2.421
 1079   HH21  ARG 144          1HH2      ARG 144  10.972  14.553   1.170
 1080   HH22  ARG 144          2HH2      ARG 144  10.639  15.545   2.547
 1081    H    PHE 145           H        PHE 145   8.961  10.981  -4.173
 1082    HA   PHE 145           HA       PHE 145  11.240  11.365  -6.019
 1083    HB2  PHE 145           2HB      PHE 145  10.405   8.919  -4.400
 1084    HB3  PHE 145           1HB      PHE 145  11.862   9.051  -5.380
 1085    HD1  PHE 145           HD1      PHE 145  13.374  11.212  -4.775
 1086    HD2  PHE 145           HD2      PHE 145  10.677   9.274  -2.090
 1087    HE1  PHE 145           HE1      PHE 145  14.647  12.076  -2.858
 1088    HE2  PHE 145           HE2      PHE 145  11.957  10.143  -0.188
 1089    HZ   PHE 145           HZ       PHE 145  13.946  11.534  -0.567
 1090    H    GLY 146           H        GLY 146   7.985  10.696  -6.213
 1091    HA2  GLY 146           2HA      GLY 146   8.102   8.732  -8.392
 1092    HA3  GLY 146           1HA      GLY 146   6.663   9.350  -7.599
 1093    H    SER 147           H        SER 147   6.533   9.148 -10.207
 1094    HA   SER 147           HA       SER 147   6.660  11.899 -11.277
 1095    HB2  SER 147           2HB      SER 147   7.453   9.414 -12.868
 1096    HB3  SER 147           1HB      SER 147   7.475  11.084 -13.439
 1097    HG   SER 147           HG       SER 147   8.988  10.206 -11.217
 1098    H    ARG 148           H        ARG 148   5.145  12.205 -13.102
 1099    HA   ARG 148           HA       ARG 148   2.556  11.507 -12.285
 1100    HB2  ARG 148           2HB      ARG 148   3.526  12.761 -14.886
 1101    HB3  ARG 148           1HB      ARG 148   1.822  12.632 -14.452
 1102    HG2  ARG 148           2HG      ARG 148   3.899  14.107 -12.799
 1103    HG3  ARG 148           1HG      ARG 148   2.838  14.874 -13.980
 1104    HD2  ARG 148           2HD      ARG 148   0.869  14.270 -12.675
 1105    HD3  ARG 148           1HD      ARG 148   1.856  13.347 -11.536
 1106    HE   ARG 148           HE       ARG 148   2.982  15.676 -11.216
 1107   HH11  ARG 148          1HH1      ARG 148  -0.478  15.134 -11.555
 1108   HH12  ARG 148          2HH1      ARG 148  -0.895  16.524 -10.606
 1109   HH21  ARG 148          1HH2      ARG 148   2.407  17.474  -9.980
 1110   HH22  ARG 148          2HH2      ARG 148   0.735  17.842  -9.717
 1111    H    ASN 149           H        ASN 149   4.555  10.141 -14.868
 1112    HA   ASN 149           HA       ASN 149   2.519   8.502 -16.056
 1113    HB2  ASN 149           2HB      ASN 149   4.363   7.453 -17.323
 1114    HB3  ASN 149           1HB      ASN 149   4.499   9.207 -17.353
 1115   HD21  ASN 149          1HD2      ASN 149   6.580   7.158 -17.787
 1116   HD22  ASN 149          2HD2      ASN 149   7.815   7.490 -16.625
 1117    H    GLY 150           H        GLY 150   4.317   8.199 -13.187
 1118    HA2  GLY 150           2HA      GLY 150   3.677   6.481 -11.592
 1119    HA3  GLY 150           1HA      GLY 150   3.667   5.308 -12.901
 1120    H    LYS 151           H        LYS 151   6.249   7.246 -13.507
 1121    HA   LYS 151           HA       LYS 151   8.195   5.280 -12.860
 1122    HB2  LYS 151           2HB      LYS 151   8.410   6.783 -14.805
 1123    HB3  LYS 151           1HB      LYS 151   8.517   8.176 -13.739
 1124    HG2  LYS 151           2HG      LYS 151  10.668   7.349 -12.856
 1125    HG3  LYS 151           1HG      LYS 151  10.558   5.933 -13.908
 1126    HD2  LYS 151           2HD      LYS 151  10.658   7.390 -15.903
 1127    HD3  LYS 151           1HD      LYS 151  10.708   8.824 -14.871
 1128    HE2  LYS 151           2HE      LYS 151  12.872   8.108 -13.953
 1129    HE3  LYS 151           1HE      LYS 151  12.816   6.633 -14.919
 1130    HZ1  LYS 151           3HZ      LYS 151  14.228   8.338 -15.902
 1131    HZ2  LYS 151           1HZ      LYS 151  12.913   9.393 -16.017
 1132    HZ3  LYS 151           2HZ      LYS 151  12.931   7.962 -16.917
 1133    H    THR 152           H        THR 152   9.796   5.263 -11.270
 1134    HA   THR 152           HA       THR 152   9.723   7.372  -9.182
 1135    HB   THR 152           HB       THR 152  10.643   5.531  -7.631
 1136    HG1  THR 152           HG1      THR 152   9.455   3.746  -9.494
 1137   HG21  THR 152          3HG2      THR 152   7.812   5.187  -8.690
 1138   HG22  THR 152          1HG2      THR 152   8.312   6.353  -7.460
 1139   HG23  THR 152          2HG2      THR 152   8.407   4.623  -7.130
 1140    H    SER 153           H        SER 153  11.416   8.605  -9.362
 1141    HA   SER 153           HA       SER 153  13.788   8.042 -10.820
 1142    HB2  SER 153           2HB      SER 153  12.846  10.318 -10.561
 1143    HB3  SER 153           1HB      SER 153  13.152  10.272  -8.826
 1144    HG   SER 153           HG       SER 153  14.804  11.380  -9.815
 1145    H    LYS 154           H        LYS 154  12.848   7.538  -7.515
 1146    HA   LYS 154           HA       LYS 154  15.576   6.645  -6.775
 1147    HB2  LYS 154           2HB      LYS 154  13.461   8.051  -5.107
 1148    HB3  LYS 154           1HB      LYS 154  14.818   7.199  -4.379
 1149    HG2  LYS 154           2HG      LYS 154  15.045   9.554  -6.288
 1150    HG3  LYS 154           1HG      LYS 154  15.221   9.622  -4.529
 1151    HD2  LYS 154           2HD      LYS 154  17.126   7.954  -4.764
 1152    HD3  LYS 154           1HD      LYS 154  17.023   8.185  -6.510
 1153    HE2  LYS 154           2HE      LYS 154  17.631  10.523  -6.279
 1154    HE3  LYS 154           1HE      LYS 154  17.564  10.410  -4.515
 1155    HZ1  LYS 154           3HZ      LYS 154  19.830  10.260  -5.273
 1156    HZ2  LYS 154           1HZ      LYS 154  19.460   8.960  -6.286
 1157    HZ3  LYS 154           2HZ      LYS 154  19.366   8.776  -4.609
 1158    H    LYS 155           H        LYS 155  15.740   4.807  -5.427
 1159    HA   LYS 155           HA       LYS 155  13.566   2.875  -5.836
 1160    HB2  LYS 155           2HB      LYS 155  15.891   2.296  -6.556
 1161    HB3  LYS 155           1HB      LYS 155  16.424   2.406  -4.886
 1162    HG2  LYS 155           2HG      LYS 155  16.120   0.066  -5.560
 1163    HG3  LYS 155           1HG      LYS 155  14.993   0.498  -4.275
 1164    HD2  LYS 155           2HD      LYS 155  13.988  -0.927  -6.085
 1165    HD3  LYS 155           1HD      LYS 155  13.141   0.601  -5.834
 1166    HE2  LYS 155           2HE      LYS 155  13.467  -0.055  -8.257
 1167    HE3  LYS 155           1HE      LYS 155  14.092   1.541  -7.845
 1168    HZ1  LYS 155           3HZ      LYS 155  16.313   0.592  -7.723
 1169    HZ2  LYS 155           1HZ      LYS 155  15.621   0.303  -9.237
 1170    HZ3  LYS 155           2HZ      LYS 155  15.706  -0.938  -8.098
 1171    H    ILE 156           H        ILE 156  12.106   3.396  -4.257
 1172    HA   ILE 156           HA       ILE 156  12.929   3.696  -1.460
 1173    HB   ILE 156           HB       ILE 156  10.137   3.855  -2.680
 1174   HG12  ILE 156          2HG1      ILE 156  12.071   6.138  -2.060
 1175   HG13  ILE 156          1HG1      ILE 156  11.694   5.545  -3.676
 1176   HG21  ILE 156          1HG2      ILE 156   9.539   5.063  -0.608
 1177   HG22  ILE 156          2HG2      ILE 156  11.176   4.831   0.010
 1178   HG23  ILE 156          3HG2      ILE 156  10.124   3.437  -0.251
 1179   HD11  ILE 156          3HD1      ILE 156  10.503   7.560  -3.186
 1180   HD12  ILE 156          1HD1      ILE 156   9.762   6.830  -1.768
 1181   HD13  ILE 156          2HD1      ILE 156   9.379   6.222  -3.381
 1182    H    THR 157           H        THR 157  13.395   1.697  -0.625
 1183    HA   THR 157           HA       THR 157  11.465  -0.537  -0.945
 1184    HB   THR 157           HB       THR 157  13.394  -1.965  -0.120
 1185    HG1  THR 157           HG1      THR 157  14.453   0.063   0.806
 1186   HG21  THR 157          3HG2      THR 157  13.984  -0.308  -2.610
 1187   HG22  THR 157          1HG2      THR 157  12.988  -1.765  -2.548
 1188   HG23  THR 157          2HG2      THR 157  14.719  -1.865  -2.216
 1189    H    ILE 158           H        ILE 158  10.529  -1.456   0.891
 1190    HA   ILE 158           HA       ILE 158  10.617  -0.138   3.429
 1191    HB   ILE 158           HB       ILE 158   9.488  -2.860   2.614
 1192   HG12  ILE 158          2HG1      ILE 158   8.142  -0.184   3.223
 1193   HG13  ILE 158          1HG1      ILE 158   8.261  -0.961   1.649
 1194   HG21  ILE 158          1HG2      ILE 158  10.099  -2.990   4.990
 1195   HG22  ILE 158          2HG2      ILE 158   8.344  -2.949   4.812
 1196   HG23  ILE 158          3HG2      ILE 158   9.210  -1.500   5.321
 1197   HD11  ILE 158          3HD1      ILE 158   6.036  -1.182   2.545
 1198   HD12  ILE 158          1HD1      ILE 158   6.654  -1.946   4.010
 1199   HD13  ILE 158          2HD1      ILE 158   6.797  -2.768   2.454
 1200    H    ALA 159           H        ALA 159  12.649  -0.046   4.246
 1201    HA   ALA 159           HA       ALA 159  14.756  -1.816   4.093
 1202    HB1  ALA 159           3HB      ALA 159  14.149   0.101   6.367
 1203    HB2  ALA 159           1HB      ALA 159  14.957   0.507   4.856
 1204    HB3  ALA 159           2HB      ALA 159  15.731  -0.592   5.991
 1205    H    ASP 160           H        ASP 160  12.414  -1.527   6.787
 1206    HA   ASP 160           HA       ASP 160  12.909  -4.305   7.558
 1207    HB2  ASP 160           2HB      ASP 160  14.583  -2.671   8.743
 1208    HB3  ASP 160           1HB      ASP 160  13.195  -2.152   9.698
 1209    H    CYS 161           H        CYS 161  11.471  -4.875   9.482
 1210    HA   CYS 161           HA       CYS 161   8.835  -3.547   9.451
 1211    HB2  CYS 161           2HB      CYS 161   7.792  -5.859   9.239
 1212    HB3  CYS 161           1HB      CYS 161   8.629  -5.319   7.787
 1213    HG   CYS 161           HG       CYS 161   8.948  -8.120   8.343
 1214    H    GLY 162           H        GLY 162   7.528  -5.377  11.195
 1215    HA2  GLY 162           2HA      GLY 162   8.255  -6.347  13.456
 1216    HA3  GLY 162           1HA      GLY 162   9.136  -4.837  13.656
 1217    H    GLN 163           H        GLN 163   5.886  -5.886  12.676
 1218    HA   GLN 163           HA       GLN 163   4.475  -3.596  13.092
 1219    HB2  GLN 163           2HB      GLN 163   2.448  -4.942  13.225
 1220    HB3  GLN 163           1HB      GLN 163   3.527  -5.575  11.994
 1221    HG2  GLN 163           2HG      GLN 163   4.072  -7.486  13.294
 1222    HG3  GLN 163           1HG      GLN 163   3.421  -6.777  14.769
 1223   HE21  GLN 163          1HE2      GLN 163   0.953  -5.818  13.575
 1224   HE22  GLN 163          2HE2      GLN 163  -0.018  -7.217  13.315
 1225    H    LEU 164           H        LEU 164   3.545  -2.497  14.742
 1226    HA   LEU 164           HA       LEU 164   4.243  -3.159  17.479
 1227    HB2  LEU 164           2HB      LEU 164   2.664  -0.803  16.361
 1228    HB3  LEU 164           1HB      LEU 164   3.227  -0.961  18.021
 1229    HG   LEU 164           HG       LEU 164   5.007  -0.687  15.557
 1230   HD11  LEU 164          1HD1      LEU 164   5.620   1.504  16.481
 1231   HD12  LEU 164          2HD1      LEU 164   4.449   1.292  17.786
 1232   HD13  LEU 164          3HD1      LEU 164   3.900   1.410  16.111
 1233   HD21  LEU 164          3HD2      LEU 164   6.111  -2.105  17.212
 1234   HD22  LEU 164          1HD2      LEU 164   5.807  -0.915  18.483
 1235   HD23  LEU 164          2HD2      LEU 164   6.899  -0.532  17.149
 1236    H    GLU 165           H        GLU 165   3.078  -4.808  18.250
 1237    HA   GLU 165           HA       GLU 165   0.183  -4.631  18.485
 1238    HB2  GLU 165           2HB      GLU 165   0.692  -5.796  16.267
 1239    HB3  GLU 165           1HB      GLU 165   1.492  -7.067  17.183
 1240    HG2  GLU 165           2HG      GLU 165  -0.710  -7.460  18.373
 1241    HG3  GLU 165           1HG      GLU 165  -1.448  -6.334  17.233
 1242    H2   PRO 216           1H       PRO 216  -1.850  -0.382 -15.900
 1243    H3   PRO 216           2H       PRO 216  -3.090  -0.259 -16.944
 1244    HA   PRO 216           HA       PRO 216  -2.411  -1.906 -18.054
 1245    HB2  PRO 216           2HB      PRO 216   0.434  -1.057 -18.470
 1246    HB3  PRO 216           1HB      PRO 216  -0.813  -1.453 -19.680
 1247    HG2  PRO 216           2HG      PRO 216  -0.093   1.088 -19.238
 1248    HG3  PRO 216           1HG      PRO 216  -1.785   0.655 -19.585
 1249    HD2  PRO 216           2HD      PRO 216  -0.501   1.249 -16.911
 1250    HD3  PRO 216           1HD      PRO 216  -2.053   1.816 -17.553
 1251    H    GLU 217           H        GLU 217  -2.114  -1.810 -15.186
 1252    HA   GLU 217           HA       GLU 217  -0.584  -4.170 -14.641
 1253    HB2  GLU 217           2HB      GLU 217   1.080  -3.241 -13.141
 1254    HB3  GLU 217           1HB      GLU 217   1.216  -2.359 -14.654
 1255    HG2  GLU 217           2HG      GLU 217  -0.212  -1.330 -12.178
 1256    HG3  GLU 217           1HG      GLU 217   1.446  -0.934 -12.617
 1257    HA   PRO 218           HA       PRO 218  -3.592  -4.102 -11.208
 1258    HB2  PRO 218           2HB      PRO 218  -2.220  -5.354  -9.159
 1259    HB3  PRO 218           1HB      PRO 218  -2.926  -6.224 -10.537
 1260    HG2  PRO 218           2HG      PRO 218  -0.077  -5.362 -10.123
 1261    HG3  PRO 218           1HG      PRO 218  -0.706  -6.916 -10.724
 1262    HD2  PRO 218           2HD      PRO 218   0.239  -5.027 -12.415
 1263    HD3  PRO 218           1HD      PRO 218  -1.122  -6.077 -12.867
 1264    H    GLY 219           H        GLY 219  -3.696  -1.872 -10.931
 1265    HA2  GLY 219           2HA      GLY 219  -2.901  -0.754  -8.483
 1266    HA3  GLY 219           1HA      GLY 219  -1.795  -0.183  -9.729
 1267    HA   PRO 220           HA       PRO 220  -6.172   2.036  -9.721
 1268    HB2  PRO 220           2HB      PRO 220  -5.064   4.059  -7.811
 1269    HB3  PRO 220           1HB      PRO 220  -6.622   3.206  -7.772
 1270    HG2  PRO 220           2HG      PRO 220  -4.708   2.609  -6.024
 1271    HG3  PRO 220           1HG      PRO 220  -5.737   1.335  -6.717
 1272    HD2  PRO 220           2HD      PRO 220  -2.925   2.118  -7.512
 1273    HD3  PRO 220           1HD      PRO 220  -3.604   0.496  -7.222
 1274    H    TYR 221           H        TYR 221  -6.647   4.237 -10.552
 1275    HA   TYR 221           HA       TYR 221  -4.362   5.525 -11.937
 1276    HB2  TYR 221           2HB      TYR 221  -7.082   4.924 -13.194
 1277    HB3  TYR 221           1HB      TYR 221  -5.718   5.708 -13.989
 1278    HD1  TYR 221           HD2      TYR 221  -3.487   4.315 -14.100
 1279    HD2  TYR 221           HD1      TYR 221  -7.333   2.579 -13.412
 1280    HE1  TYR 221           HE2      TYR 221  -2.621   2.118 -14.751
 1281    HE2  TYR 221           HE1      TYR 221  -6.452   0.384 -14.055
 1282    HH   TYR 221           HH       TYR 221  -3.277  -0.346 -14.149
 1283    H    ALA 222           H        ALA 222  -4.689   7.659 -12.576
 1284    HA   ALA 222           HA       ALA 222  -7.005   9.229 -12.167
 1285    HB1  ALA 222           3HB      ALA 222  -6.378   9.074  -9.783
 1286    HB2  ALA 222           1HB      ALA 222  -6.177  10.722 -10.380
 1287    HB3  ALA 222           2HB      ALA 222  -4.764   9.686 -10.151
 1288    H    GLN 223           H        GLN 223  -6.445  11.607 -12.460
 1289    HA   GLN 223           HA       GLN 223  -5.478  13.363 -13.469
 1290    HB2  GLN 223           2HB      GLN 223  -2.920  11.773 -13.069
 1291    HB3  GLN 223           1HB      GLN 223  -2.973  13.464 -13.559
 1292    HG2  GLN 223           2HG      GLN 223  -3.937  14.123 -11.438
 1293    HG3  GLN 223           1HG      GLN 223  -4.158  12.438 -10.961
 1294   HE21  GLN 223          1HE2      GLN 223  -2.966  12.919  -9.047
 1295   HE22  GLN 223          2HE2      GLN 223  -1.240  13.026  -9.077
 1296    HA   PRO 224           HA       PRO 224  -6.008  11.271 -17.577
 1297    HB2  PRO 224           2HB      PRO 224  -7.188  13.972 -18.201
 1298    HB3  PRO 224           1HB      PRO 224  -7.857  12.350 -18.486
 1299    HG2  PRO 224           2HG      PRO 224  -8.838  13.858 -16.537
 1300    HG3  PRO 224           1HG      PRO 224  -8.602  12.111 -16.291
 1301    HD2  PRO 224           2HD      PRO 224  -6.864  14.393 -15.344
 1302    HD3  PRO 224           1HD      PRO 224  -7.400  12.941 -14.463
  Start of MODEL    2
    1    H1   MET   1           1H       MET   1 -12.331  -2.565  19.454
    2    H2   MET   1           2H       MET   1 -12.557  -4.025  18.637
    3    H3   MET   1           3H       MET   1 -13.641  -2.749  18.400
    4    HA   MET   1           HA       MET   1 -12.139  -3.004  16.542
    5    HB2  MET   1           2HB      MET   1 -11.725  -0.464  18.177
    6    HB3  MET   1           1HB      MET   1 -11.290  -0.627  16.481
    7    HG2  MET   1           2HG      MET   1 -13.641  -0.969  15.892
    8    HG3  MET   1           1HG      MET   1 -14.097  -0.869  17.591
    9    HE1  MET   1           3HE      MET   1 -12.318   2.753  15.310
   10    HE2  MET   1           1HE      MET   1 -12.426   1.141  14.601
   11    HE3  MET   1           2HE      MET   1 -11.319   1.447  15.943
   12    H    VAL   2           H        VAL   2 -10.670  -4.791  17.144
   13    HA   VAL   2           HA       VAL   2  -8.121  -4.150  18.363
   14    HB   VAL   2           HB       VAL   2  -8.806  -6.619  16.697
   15   HG11  VAL   2          1HG1      VAL   2  -6.536  -6.169  18.676
   16   HG12  VAL   2          2HG1      VAL   2  -6.378  -6.266  16.921
   17   HG13  VAL   2          3HG1      VAL   2  -6.887  -7.685  17.838
   18   HG21  VAL   2          3HG2      VAL   2  -9.210  -7.787  18.831
   19   HG22  VAL   2          1HG2      VAL   2 -10.335  -6.445  18.607
   20   HG23  VAL   2          2HG2      VAL   2  -8.968  -6.275  19.711
   21    H    ASN   3           H        ASN   3  -7.404  -2.399  17.171
   22    HA   ASN   3           HA       ASN   3  -6.754  -2.761  14.327
   23    HB2  ASN   3           2HB      ASN   3  -6.608  -0.290  16.112
   24    HB3  ASN   3           1HB      ASN   3  -6.266  -0.319  14.385
   25   HD21  ASN   3          1HD2      ASN   3  -8.354  -1.929  13.462
   26   HD22  ASN   3          2HD2      ASN   3  -9.856  -1.118  13.733
   27    HA   PRO   4           HA       PRO   4  -2.558  -3.710  15.989
   28    HB2  PRO   4           2HB      PRO   4  -1.654  -5.034  13.749
   29    HB3  PRO   4           1HB      PRO   4  -2.674  -5.810  14.979
   30    HG2  PRO   4           2HG      PRO   4  -3.461  -4.690  12.320
   31    HG3  PRO   4           1HG      PRO   4  -3.978  -6.196  13.110
   32    HD2  PRO   4           2HD      PRO   4  -5.504  -3.927  13.114
   33    HD3  PRO   4           1HD      PRO   4  -5.556  -5.128  14.421
   34    H    THR   5           H        THR   5  -0.683  -2.607  15.716
   35    HA   THR   5           HA       THR   5  -0.540  -0.479  13.686
   36    HB   THR   5           HB       THR   5   1.076  -0.976  16.240
   37    HG1  THR   5           HG1      THR   5  -0.847  -0.221  16.898
   38   HG21  THR   5          3HG2      THR   5   2.005   1.289  15.923
   39   HG22  THR   5          1HG2      THR   5   1.185   1.416  14.365
   40   HG23  THR   5          2HG2      THR   5   2.463   0.220  14.596
   41    H    VAL   6           H        VAL   6   0.569  -1.057  11.840
   42    HA   VAL   6           HA       VAL   6   2.621  -3.191  11.990
   43    HB   VAL   6           HB       VAL   6   1.387  -1.938   9.478
   44   HG11  VAL   6          1HG1      VAL   6   2.309  -3.916   8.307
   45   HG12  VAL   6          2HG1      VAL   6   3.045  -4.477   9.810
   46   HG13  VAL   6          3HG1      VAL   6   3.590  -2.970   9.069
   47   HG21  VAL   6          3HG2      VAL   6   0.625  -4.530  10.872
   48   HG22  VAL   6          1HG2      VAL   6   0.003  -3.973   9.315
   49   HG23  VAL   6          2HG2      VAL   6  -0.354  -3.062  10.783
   50    H    PHE   7           H        PHE   7   4.683  -2.588  12.005
   51    HA   PHE   7           HA       PHE   7   5.365   0.242  11.543
   52    HB2  PHE   7           2HB      PHE   7   5.855  -0.631  13.780
   53    HB3  PHE   7           1HB      PHE   7   6.744  -1.988  13.105
   54    HD1  PHE   7           HD1      PHE   7   6.829   1.627  13.767
   55    HD2  PHE   7           HD2      PHE   7   9.031  -1.711  12.316
   56    HE1  PHE   7           HE1      PHE   7   8.906   2.960  13.854
   57    HE2  PHE   7           HE2      PHE   7  11.113  -0.400  12.417
   58    HZ   PHE   7           HZ       PHE   7  11.047   1.937  13.182
   59    H    PHE   8           H        PHE   8   6.626   0.778   9.843
   60    HA   PHE   8           HA       PHE   8   8.580  -1.159   8.798
   61    HB2  PHE   8           2HB      PHE   8   6.812   0.606   7.047
   62    HB3  PHE   8           1HB      PHE   8   8.206  -0.300   6.465
   63    HD1  PHE   8           HD1      PHE   8   7.967  -2.954   7.545
   64    HD2  PHE   8           HD2      PHE   8   4.885  -0.337   6.216
   65    HE1  PHE   8           HE1      PHE   8   6.552  -4.897   7.015
   66    HE2  PHE   8           HE2      PHE   8   3.461  -2.275   5.704
   67    HZ   PHE   8           HZ       PHE   8   4.295  -4.563   6.095
   68    H    ASP   9           H        ASP   9  10.322  -0.233   7.742
   69    HA   ASP   9           HA       ASP   9  10.953   2.612   8.238
   70    HB2  ASP   9           2HB      ASP   9  12.696   0.140   7.868
   71    HB3  ASP   9           1HB      ASP   9  13.357   1.750   7.614
   72    H    ILE  10           H        ILE  10  10.474   3.786   6.497
   73    HA   ILE  10           HA       ILE  10  10.550   2.705   3.785
   74    HB   ILE  10           HB       ILE  10   9.910   5.496   4.848
   75   HG12  ILE  10          2HG1      ILE  10   8.196   3.885   5.495
   76   HG13  ILE  10          1HG1      ILE  10   7.545   4.917   4.230
   77   HG21  ILE  10          1HG2      ILE  10  10.814   5.674   2.571
   78   HG22  ILE  10          2HG2      ILE  10   9.094   6.055   2.595
   79   HG23  ILE  10          3HG2      ILE  10   9.639   4.488   1.992
   80   HD11  ILE  10          3HD1      ILE  10   7.871   3.108   2.598
   81   HD12  ILE  10          1HD1      ILE  10   6.854   2.603   3.950
   82   HD13  ILE  10          2HD1      ILE  10   8.537   2.084   3.872
   83    H    ALA  11           H        ALA  11  12.396   2.692   2.637
   84    HA   ALA  11           HA       ALA  11  14.611   4.541   3.354
   85    HB1  ALA  11           3HB      ALA  11  14.786   1.693   2.315
   86    HB2  ALA  11           1HB      ALA  11  15.112   2.230   3.965
   87    HB3  ALA  11           2HB      ALA  11  16.151   2.764   2.647
   88    H    VAL  12           H        VAL  12  15.289   5.823   1.801
   89    HA   VAL  12           HA       VAL  12  14.648   5.363  -1.030
   90    HB   VAL  12           HB       VAL  12  15.825   7.779   0.442
   91   HG11  VAL  12          1HG1      VAL  12  15.634   9.016  -1.693
   92   HG12  VAL  12          2HG1      VAL  12  15.161   7.528  -2.516
   93   HG13  VAL  12          3HG1      VAL  12  16.777   7.677  -1.825
   94   HG21  VAL  12          3HG2      VAL  12  13.671   8.866  -0.090
   95   HG22  VAL  12          1HG2      VAL  12  13.419   7.400   0.861
   96   HG23  VAL  12          2HG2      VAL  12  13.107   7.390  -0.876
   97    H    ASP  13           H        ASP  13  16.063   4.141  -2.042
   98    HA   ASP  13           HA       ASP  13  17.892   3.156  -2.879
   99    HB2  ASP  13           2HB      ASP  13  19.533   5.500  -1.850
  100    HB3  ASP  13           1HB      ASP  13  19.930   4.427  -3.188
  101    H    GLY  14           H        GLY  14  17.109   2.690  -0.054
  102    HA2  GLY  14           2HA      GLY  14  17.916   0.970   1.348
  103    HA3  GLY  14           1HA      GLY  14  19.567   1.341   0.874
  104    H    GLU  15           H        GLU  15  18.794   4.298   1.290
  105    HA   GLU  15           HA       GLU  15  19.644   4.460   4.059
  106    HB2  GLU  15           2HB      GLU  15  19.050   6.628   1.995
  107    HB3  GLU  15           1HB      GLU  15  19.736   6.920   3.590
  108    HG2  GLU  15           2HG      GLU  15  21.025   5.301   1.375
  109    HG3  GLU  15           1HG      GLU  15  21.468   6.941   1.848
  110    HA   PRO  16           HA       PRO  16  15.271   4.531   5.344
  111    HB2  PRO  16           2HB      PRO  16  15.727   5.011   8.053
  112    HB3  PRO  16           1HB      PRO  16  15.854   3.412   7.294
  113    HG2  PRO  16           2HG      PRO  16  18.035   5.367   7.937
  114    HG3  PRO  16           1HG      PRO  16  17.998   3.604   8.185
  115    HD2  PRO  16           2HD      PRO  16  19.310   4.676   6.097
  116    HD3  PRO  16           1HD      PRO  16  18.425   3.143   5.929
  117    H    LEU  17           H        LEU  17  14.274   6.250   4.561
  118    HA   LEU  17           HA       LEU  17  14.988   8.997   5.041
  119    HB2  LEU  17           2HB      LEU  17  13.981   8.254   2.901
  120    HB3  LEU  17           1HB      LEU  17  12.530   7.739   3.744
  121    HG   LEU  17           HG       LEU  17  12.080  10.142   4.371
  122   HD11  LEU  17          1HD1      LEU  17  13.282  11.948   3.222
  123   HD12  LEU  17          2HD1      LEU  17  14.408  10.771   2.540
  124   HD13  LEU  17          3HD1      LEU  17  14.344  11.023   4.285
  125   HD21  LEU  17          3HD2      LEU  17  11.276  10.855   2.169
  126   HD22  LEU  17          1HD2      LEU  17  10.962   9.140   2.428
  127   HD23  LEU  17          2HD2      LEU  17  12.292   9.644   1.383
  128    H    GLY  18           H        GLY  18  12.577   6.719   6.247
  129    HA2  GLY  18           2HA      GLY  18  12.300   8.030   8.740
  130    HA3  GLY  18           1HA      GLY  18  10.919   8.415   7.717
  131    H    ARG  19           H        ARG  19  10.206   7.271   9.867
  132    HA   ARG  19           HA       ARG  19   9.833   4.372   9.374
  133    HB2  ARG  19           2HB      ARG  19   9.847   5.929  12.008
  134    HB3  ARG  19           1HB      ARG  19   9.462   4.214  11.856
  135    HG2  ARG  19           2HG      ARG  19  11.721   3.781  10.983
  136    HG3  ARG  19           1HG      ARG  19  12.123   5.488  11.143
  137    HD2  ARG  19           2HD      ARG  19  12.132   5.375  13.511
  138    HD3  ARG  19           1HD      ARG  19  11.256   3.839  13.535
  139    HE   ARG  19           HE       ARG  19  13.508   3.149  12.235
  140   HH11  ARG  19          1HH1      ARG  19  13.096   4.918  15.276
  141   HH12  ARG  19          2HH1      ARG  19  14.593   4.342  15.938
  142   HH21  ARG  19          1HH2      ARG  19  15.438   2.373  13.157
  143   HH22  ARG  19          2HH2      ARG  19  15.917   2.905  14.741
  144    H    VAL  20           H        VAL  20   7.852   3.926   8.685
  145    HA   VAL  20           HA       VAL  20   5.575   5.696   9.376
  146    HB   VAL  20           HB       VAL  20   5.939   3.982   6.864
  147   HG11  VAL  20          1HG1      VAL  20   3.694   5.899   7.597
  148   HG12  VAL  20          2HG1      VAL  20   3.575   4.139   7.518
  149   HG13  VAL  20          3HG1      VAL  20   3.875   5.067   6.050
  150   HG21  VAL  20          3HG2      VAL  20   6.110   6.140   5.647
  151   HG22  VAL  20          1HG2      VAL  20   7.419   5.936   6.815
  152   HG23  VAL  20          2HG2      VAL  20   6.065   7.005   7.186
  153    H    SER  21           H        SER  21   4.260   4.751  10.799
  154    HA   SER  21           HA       SER  21   3.849   1.822  10.734
  155    HB2  SER  21           2HB      SER  21   2.900   2.118  13.027
  156    HB3  SER  21           1HB      SER  21   4.577   2.657  12.922
  157    HG   SER  21           HG       SER  21   2.549   4.037  13.801
  158    H    PHE  22           H        PHE  22   1.842   1.053  10.383
  159    HA   PHE  22           HA       PHE  22  -0.305   2.874   9.517
  160    HB2  PHE  22           2HB      PHE  22   0.175  -0.059   8.766
  161    HB3  PHE  22           1HB      PHE  22  -1.098   0.982   8.128
  162    HD1  PHE  22           HD1      PHE  22  -0.527   2.868   6.589
  163    HD2  PHE  22           HD2      PHE  22   2.440   0.076   7.901
  164    HE1  PHE  22           HE1      PHE  22   0.966   3.580   4.769
  165    HE2  PHE  22           HE2      PHE  22   3.916   0.805   6.077
  166    HZ   PHE  22           HZ       PHE  22   3.186   2.547   4.510
  167    H    GLU  23           H        GLU  23  -2.484   1.899   9.807
  168    HA   GLU  23           HA       GLU  23  -2.828   0.365  12.310
  169    HB2  GLU  23           2HB      GLU  23  -3.215   2.746  12.812
  170    HB3  GLU  23           1HB      GLU  23  -4.311   2.893  11.440
  171    HG2  GLU  23           2HG      GLU  23  -5.876   1.308  12.534
  172    HG3  GLU  23           1HG      GLU  23  -4.781   1.198  13.914
  173    H    LEU  24           H        LEU  24  -3.628  -1.527  11.541
  174    HA   LEU  24           HA       LEU  24  -5.276  -1.650   9.157
  175    HB2  LEU  24           2HB      LEU  24  -4.562  -3.916  11.056
  176    HB3  LEU  24           1HB      LEU  24  -5.233  -4.073   9.443
  177    HG   LEU  24           HG       LEU  24  -2.427  -3.197  10.195
  178   HD11  LEU  24          1HD1      LEU  24  -1.734  -5.171   8.908
  179   HD12  LEU  24          2HD1      LEU  24  -3.425  -5.575   8.601
  180   HD13  LEU  24          3HD1      LEU  24  -2.792  -5.606  10.249
  181   HD21  LEU  24          3HD2      LEU  24  -3.123  -1.770   8.354
  182   HD22  LEU  24          1HD2      LEU  24  -3.665  -3.171   7.427
  183   HD23  LEU  24          2HD2      LEU  24  -1.951  -2.955   7.786
  184    H    PHE  25           H        PHE  25  -7.430  -1.521   9.185
  185    HA   PHE  25           HA       PHE  25  -8.951  -1.576  11.664
  186    HB2  PHE  25           2HB      PHE  25  -9.966  -1.136   8.822
  187    HB3  PHE  25           1HB      PHE  25 -10.791  -0.717  10.322
  188    HD1  PHE  25           HD1      PHE  25  -9.841   1.158  11.764
  189    HD2  PHE  25           HD2      PHE  25  -8.406   0.387   7.809
  190    HE1  PHE  25           HE1      PHE  25  -8.836   3.404  11.681
  191    HE2  PHE  25           HE2      PHE  25  -7.407   2.633   7.738
  192    HZ   PHE  25           HZ       PHE  25  -7.622   4.142   9.672
  193    H    ALA  26           H        ALA  26  -8.203  -3.893  11.835
  194    HA   ALA  26           HA       ALA  26  -9.154  -5.976  10.191
  195    HB1  ALA  26           3HB      ALA  26  -7.275  -6.234  11.769
  196    HB2  ALA  26           1HB      ALA  26  -8.505  -7.471  12.035
  197    HB3  ALA  26           2HB      ALA  26  -8.384  -6.091  13.134
  198    H    ASP  27           H        ASP  27 -10.697  -4.139  12.674
  199    HA   ASP  27           HA       ASP  27 -12.809  -5.923  13.375
  200    HB2  ASP  27           2HB      ASP  27 -13.744  -4.038  14.575
  201    HB3  ASP  27           1HB      ASP  27 -12.002  -4.044  14.811
  202    H    LYS  28           H        LYS  28 -12.323  -3.859  10.656
  203    HA   LYS  28           HA       LYS  28 -15.194  -3.917   9.891
  204    HB2  LYS  28           2HB      LYS  28 -12.965  -2.049   8.969
  205    HB3  LYS  28           1HB      LYS  28 -14.619  -2.021   8.353
  206    HG2  LYS  28           2HG      LYS  28 -15.472  -1.424  10.564
  207    HG3  LYS  28           1HG      LYS  28 -13.847  -1.537  11.247
  208    HD2  LYS  28           2HD      LYS  28 -13.117   0.349   9.820
  209    HD3  LYS  28           1HD      LYS  28 -14.739   0.457   9.127
  210    HE2  LYS  28           2HE      LYS  28 -14.402   2.160  10.865
  211    HE3  LYS  28           1HE      LYS  28 -15.656   1.017  11.346
  212    HZ1  LYS  28           3HZ      LYS  28 -14.128   1.545  13.154
  213    HZ2  LYS  28           1HZ      LYS  28 -12.829   0.938  12.259
  214    HZ3  LYS  28           2HZ      LYS  28 -14.065  -0.095  12.759
  215    H    VAL  29           H        VAL  29 -11.894  -4.470   8.722
  216    HA   VAL  29           HA       VAL  29 -12.925  -6.205   6.555
  217    HB   VAL  29           HB       VAL  29 -10.934  -5.406   5.131
  218   HG11  VAL  29          1HG1      VAL  29 -13.232  -4.718   4.620
  219   HG12  VAL  29          2HG1      VAL  29 -12.102  -3.405   4.286
  220   HG13  VAL  29          3HG1      VAL  29 -13.097  -3.365   5.745
  221   HG21  VAL  29          3HG2      VAL  29 -10.022  -3.150   5.621
  222   HG22  VAL  29          1HG2      VAL  29  -9.622  -4.300   6.898
  223   HG23  VAL  29          2HG2      VAL  29 -10.912  -3.122   7.146
  224    HA   PRO  30           HA       PRO  30 -10.059  -8.405   9.538
  225    HB2  PRO  30           2HB      PRO  30 -11.392 -10.858   9.348
  226    HB3  PRO  30           1HB      PRO  30 -11.780  -9.592  10.526
  227    HG2  PRO  30           2HG      PRO  30 -13.113 -10.195   7.912
  228    HG3  PRO  30           1HG      PRO  30 -13.840  -9.777   9.482
  229    HD2  PRO  30           2HD      PRO  30 -13.603  -7.938   7.529
  230    HD3  PRO  30           1HD      PRO  30 -13.389  -7.495   9.240
  231    H    LYS  31           H        LYS  31 -11.275  -9.491   6.370
  232    HA   LYS  31           HA       LYS  31  -9.344 -11.522   5.887
  233    HB2  LYS  31           2HB      LYS  31 -11.506 -11.395   4.737
  234    HB3  LYS  31           1HB      LYS  31 -11.048  -9.888   3.960
  235    HG2  LYS  31           2HG      LYS  31  -9.410 -11.017   2.586
  236    HG3  LYS  31           1HG      LYS  31  -9.622 -12.526   3.478
  237    HD2  LYS  31           2HD      LYS  31 -11.738 -11.161   1.767
  238    HD3  LYS  31           1HD      LYS  31 -10.809 -12.592   1.313
  239    HE2  LYS  31           2HE      LYS  31 -11.824 -13.861   3.155
  240    HE3  LYS  31           1HE      LYS  31 -12.713 -12.429   3.676
  241    HZ1  LYS  31           3HZ      LYS  31 -13.908 -12.455   1.578
  242    HZ2  LYS  31           1HZ      LYS  31 -14.095 -13.924   2.392
  243    HZ3  LYS  31           2HZ      LYS  31 -13.044 -13.818   1.076
  244    H    THR  32           H        THR  32  -9.556  -8.151   4.785
  245    HA   THR  32           HA       THR  32  -7.235  -8.370   3.089
  246    HB   THR  32           HB       THR  32  -8.810  -5.859   3.820
  247    HG1  THR  32           HG1      THR  32  -9.767  -7.979   2.638
  248   HG21  THR  32          3HG2      THR  32  -7.175  -6.533   1.345
  249   HG22  THR  32          1HG2      THR  32  -6.642  -5.464   2.650
  250   HG23  THR  32          2HG2      THR  32  -8.033  -5.018   1.658
  251    H    ALA  33           H        ALA  33  -7.944  -7.055   6.306
  252    HA   ALA  33           HA       ALA  33  -5.414  -5.772   6.730
  253    HB1  ALA  33           3HB      ALA  33  -6.092  -5.722   9.118
  254    HB2  ALA  33           1HB      ALA  33  -7.472  -6.762   8.732
  255    HB3  ALA  33           2HB      ALA  33  -7.374  -5.140   8.050
  256    H    GLU  34           H        GLU  34  -6.790  -8.955   7.662
  257    HA   GLU  34           HA       GLU  34  -4.579 -10.031   9.028
  258    HB2  GLU  34           2HB      GLU  34  -6.876 -11.013   9.044
  259    HB3  GLU  34           1HB      GLU  34  -6.671 -11.512   7.372
  260    HG2  GLU  34           2HG      GLU  34  -6.380 -13.407   8.865
  261    HG3  GLU  34           1HG      GLU  34  -4.863 -13.045   8.044
  262    H    ASN  35           H        ASN  35  -5.402  -9.948   5.622
  263    HA   ASN  35           HA       ASN  35  -3.568 -11.696   4.502
  264    HB2  ASN  35           2HB      ASN  35  -5.384 -10.726   3.189
  265    HB3  ASN  35           1HB      ASN  35  -4.734  -9.102   3.402
  266   HD21  ASN  35          1HD2      ASN  35  -4.504  -8.704   1.231
  267   HD22  ASN  35          2HD2      ASN  35  -3.349  -9.502   0.233
  268    H    PHE  36           H        PHE  36  -3.230  -8.148   4.684
  269    HA   PHE  36           HA       PHE  36  -0.547  -8.010   3.843
  270    HB2  PHE  36           2HB      PHE  36  -2.184  -6.146   3.750
  271    HB3  PHE  36           1HB      PHE  36  -2.153  -6.026   5.502
  272    HD1  PHE  36           HD1      PHE  36  -0.090  -5.582   2.423
  273    HD2  PHE  36           HD2      PHE  36  -0.451  -4.720   6.603
  274    HE1  PHE  36           HE1      PHE  36   1.721  -3.925   2.245
  275    HE2  PHE  36           HE2      PHE  36   1.363  -3.069   6.411
  276    HZ   PHE  36           HZ       PHE  36   2.443  -2.670   4.234
  277    H    ARG  37           H        ARG  37  -2.005  -8.232   7.035
  278    HA   ARG  37           HA       ARG  37   0.194  -7.807   8.711
  279    HB2  ARG  37           2HB      ARG  37  -2.052  -7.890   9.606
  280    HB3  ARG  37           1HB      ARG  37  -2.299  -9.528   9.015
  281    HG2  ARG  37           2HG      ARG  37  -0.718 -10.404  10.639
  282    HG3  ARG  37           1HG      ARG  37  -0.309  -8.771  11.169
  283    HD2  ARG  37           2HD      ARG  37  -2.665  -8.474  11.940
  284    HD3  ARG  37           1HD      ARG  37  -2.990 -10.154  11.486
  285    HE   ARG  37           HE       ARG  37  -1.146 -10.738  13.113
  286   HH11  ARG  37          1HH1      ARG  37  -3.118  -7.870  13.576
  287   HH12  ARG  37          2HH1      ARG  37  -2.895  -7.844  15.297
  288   HH21  ARG  37          1HH2      ARG  37  -0.862 -10.694  15.361
  289   HH22  ARG  37          2HH2      ARG  37  -1.616  -9.445  16.305
  290    H    ALA  38           H        ALA  38  -1.063 -10.822   7.291
  291    HA   ALA  38           HA       ALA  38   0.943 -12.508   8.485
  292    HB1  ALA  38           3HB      ALA  38  -1.139 -13.093   6.360
  293    HB2  ALA  38           1HB      ALA  38  -1.307 -13.346   8.094
  294    HB3  ALA  38           2HB      ALA  38  -0.146 -14.307   7.173
  295    H    LEU  39           H        LEU  39   0.654 -10.749   5.472
  296    HA   LEU  39           HA       LEU  39   2.790 -12.049   4.059
  297    HB2  LEU  39           2HB      LEU  39   1.630  -9.242   3.757
  298    HB3  LEU  39           1HB      LEU  39   2.793  -9.953   2.650
  299    HG   LEU  39           HG       LEU  39  -0.044 -10.966   3.101
  300   HD11  LEU  39          1HD1      LEU  39  -0.027  -8.815   1.919
  301   HD12  LEU  39          2HD1      LEU  39  -0.535 -10.119   0.850
  302   HD13  LEU  39          3HD1      LEU  39   1.100  -9.462   0.723
  303   HD21  LEU  39          3HD2      LEU  39   0.333 -12.478   1.245
  304   HD22  LEU  39          1HD2      LEU  39   1.505 -12.784   2.521
  305   HD23  LEU  39          2HD2      LEU  39   1.990 -11.907   1.072
  306    H    SER  40           H        SER  40   2.533  -9.276   6.234
  307    HA   SER  40           HA       SER  40   5.170  -8.247   5.938
  308    HB2  SER  40           2HB      SER  40   3.310  -6.829   6.700
  309    HB3  SER  40           1HB      SER  40   3.099  -7.822   8.143
  310    HG   SER  40           HG       SER  40   5.469  -6.395   7.501
  311    H    THR  41           H        THR  41   3.615 -10.026   8.630
  312    HA   THR  41           HA       THR  41   6.041 -10.503  10.075
  313    HB   THR  41           HB       THR  41   4.597 -11.986  11.507
  314    HG1  THR  41           HG1      THR  41   2.509 -12.357  10.958
  315   HG21  THR  41          3HG2      THR  41   3.065 -10.232  12.343
  316   HG22  THR  41          1HG2      THR  41   3.338  -9.286  10.876
  317   HG23  THR  41          2HG2      THR  41   4.664  -9.565  12.009
  318    H    GLY  42           H        GLY  42   4.155 -12.288   7.675
  319    HA2  GLY  42           2HA      GLY  42   4.979 -13.890   6.212
  320    HA3  GLY  42           1HA      GLY  42   6.410 -14.086   7.212
  321    H    GLU  43           H        GLU  43   3.105 -14.241   8.434
  322    HA   GLU  43           HA       GLU  43   3.302 -16.656   9.799
  323    HB2  GLU  43           2HB      GLU  43   0.766 -15.486   8.564
  324    HB3  GLU  43           1HB      GLU  43   0.818 -16.692   9.845
  325    HG2  GLU  43           2HG      GLU  43   1.738 -13.818  10.030
  326    HG3  GLU  43           1HG      GLU  43   0.281 -14.508  10.739
  327    H    LYS  44           H        LYS  44   2.259 -15.999   6.502
  328    HA   LYS  44           HA       LYS  44   1.521 -18.789   6.002
  329    HB2  LYS  44           2HB      LYS  44   1.198 -16.339   4.223
  330    HB3  LYS  44           1HB      LYS  44   0.437 -17.908   3.990
  331    HG2  LYS  44           2HG      LYS  44  -0.112 -15.963   6.257
  332    HG3  LYS  44           1HG      LYS  44  -1.161 -16.274   4.880
  333    HD2  LYS  44           2HD      LYS  44  -0.430 -18.310   7.014
  334    HD3  LYS  44           1HD      LYS  44  -1.935 -17.394   6.959
  335    HE2  LYS  44           2HE      LYS  44  -2.587 -18.476   4.887
  336    HE3  LYS  44           1HE      LYS  44  -1.022 -19.288   4.767
  337    HZ1  LYS  44           3HZ      LYS  44  -1.542 -20.475   6.824
  338    HZ2  LYS  44           1HZ      LYS  44  -2.692 -20.786   5.622
  339    HZ3  LYS  44           2HZ      LYS  44  -3.056 -19.728   6.887
  340    H    GLY  45           H        GLY  45   4.392 -17.529   6.145
  341    HA2  GLY  45           2HA      GLY  45   6.391 -18.390   5.415
  342    HA3  GLY  45           1HA      GLY  45   5.502 -19.501   4.389
  343    H    PHE  46           H        PHE  46   5.389 -15.951   4.285
  344    HA   PHE  46           HA       PHE  46   6.538 -16.028   1.543
  345    HB2  PHE  46           2HB      PHE  46   4.323 -14.185   2.541
  346    HB3  PHE  46           1HB      PHE  46   5.000 -14.207   0.915
  347    HD1  PHE  46           HD1      PHE  46   5.112 -17.134   0.349
  348    HD2  PHE  46           HD2      PHE  46   2.048 -14.798   2.218
  349    HE1  PHE  46           HE1      PHE  46   3.423 -18.773  -0.362
  350    HE2  PHE  46           HE2      PHE  46   0.378 -16.468   1.514
  351    HZ   PHE  46           HZ       PHE  46   1.057 -18.444   0.227
  352    H    GLY  47           H        GLY  47   5.908 -13.842   4.319
  353    HA2  GLY  47           2HA      GLY  47   7.177 -12.299   5.422
  354    HA3  GLY  47           1HA      GLY  47   8.540 -13.301   4.967
  355    H    TYR  48           H        TYR  48   6.364 -10.885   3.455
  356    HA   TYR  48           HA       TYR  48   8.173 -10.096   1.432
  357    HB2  TYR  48           2HB      TYR  48   5.618  -8.875   2.512
  358    HB3  TYR  48           1HB      TYR  48   6.536  -8.091   1.227
  359    HD1  TYR  48           HD2      TYR  48   4.591 -11.115   2.109
  360    HD2  TYR  48           HD1      TYR  48   6.546  -8.998  -1.042
  361    HE1  TYR  48           HE2      TYR  48   3.583 -12.620   0.467
  362    HE2  TYR  48           HE1      TYR  48   5.529 -10.525  -2.680
  363    HH   TYR  48           HH       TYR  48   2.997 -12.604  -1.926
  364    H    LYS  49           H        LYS  49  10.095  -9.617   2.258
  365    HA   LYS  49           HA       LYS  49  10.482  -7.221   3.943
  366    HB2  LYS  49           2HB      LYS  49  11.384  -9.354   4.845
  367    HB3  LYS  49           1HB      LYS  49  12.293  -9.610   3.361
  368    HG2  LYS  49           2HG      LYS  49  13.776  -8.827   5.106
  369    HG3  LYS  49           1HG      LYS  49  13.640  -7.595   3.847
  370    HD2  LYS  49           2HD      LYS  49  12.038  -6.331   5.250
  371    HD3  LYS  49           1HD      LYS  49  12.154  -7.571   6.505
  372    HE2  LYS  49           2HE      LYS  49  13.560  -5.612   7.024
  373    HE3  LYS  49           1HE      LYS  49  14.536  -7.065   6.808
  374    HZ1  LYS  49           3HZ      LYS  49  14.096  -5.020   4.693
  375    HZ2  LYS  49           1HZ      LYS  49  15.147  -6.343   4.621
  376    HZ3  LYS  49           2HZ      LYS  49  15.452  -5.074   5.696
  377    H    GLY  50           H        GLY  50  11.432  -5.461   2.981
  378    HA2  GLY  50           2HA      GLY  50  12.743  -4.220   1.528
  379    HA3  GLY  50           1HA      GLY  50  13.221  -5.699   0.707
  380    H    SER  51           H        SER  51   9.826  -5.088   1.150
  381    HA   SER  51           HA       SER  51   9.118  -5.338  -1.519
  382    HB2  SER  51           2HB      SER  51   7.548  -3.922   0.671
  383    HB3  SER  51           1HB      SER  51   6.876  -4.582  -0.825
  384    HG   SER  51           HG       SER  51   7.062  -5.854   1.388
  385    H    CYS  52           H        CYS  52   9.411  -4.023  -3.192
  386    HA   CYS  52           HA       CYS  52  10.389  -1.301  -2.727
  387    HB2  CYS  52           2HB      CYS  52  11.262  -1.616  -5.116
  388    HB3  CYS  52           1HB      CYS  52  11.953  -2.657  -3.876
  389    HG   CYS  52           HG       CYS  52  10.843  -3.574  -6.695
  390    H    PHE  53           H        PHE  53   9.325   0.434  -3.309
  391    HA   PHE  53           HA       PHE  53   6.781   0.454  -4.656
  392    HB2  PHE  53           2HB      PHE  53   8.576   2.713  -3.651
  393    HB3  PHE  53           1HB      PHE  53   6.945   2.935  -4.266
  394    HD1  PHE  53           HD1      PHE  53   8.780   1.006  -1.590
  395    HD2  PHE  53           HD2      PHE  53   5.199   3.079  -2.701
  396    HE1  PHE  53           HE1      PHE  53   7.902   0.724   0.694
  397    HE2  PHE  53           HE2      PHE  53   4.333   2.787  -0.416
  398    HZ   PHE  53           HZ       PHE  53   5.678   1.610   1.280
  399    H    HIS  54           H        HIS  54   6.796   0.179  -6.851
  400    HA   HIS  54           HA       HIS  54   8.932   1.416  -8.485
  401    HB2  HIS  54           2HB      HIS  54   8.226  -0.046 -10.314
  402    HB3  HIS  54           1HB      HIS  54   8.532  -1.005  -8.875
  403    HD1  HIS  54           HD1      HIS  54   6.453  -2.078  -7.716
  404    HD2  HIS  54           HD2      HIS  54   5.604  -0.187 -11.310
  405    HE1  HIS  54           HE1      HIS  54   4.218  -2.940  -8.417
  406    HE2  HIS  54           HE2      HIS  54   3.670  -1.705 -10.522
  407    H    ARG  55           H        ARG  55   5.516   1.600  -7.800
  408    HA   ARG  55           HA       ARG  55   5.070   3.463 -10.069
  409    HB2  ARG  55           2HB      ARG  55   3.752   1.281 -10.077
  410    HB3  ARG  55           1HB      ARG  55   2.987   1.793  -8.577
  411    HG2  ARG  55           2HG      ARG  55   2.145   3.844  -9.820
  412    HG3  ARG  55           1HG      ARG  55   2.755   3.102 -11.302
  413    HD2  ARG  55           2HD      ARG  55   1.288   1.080 -10.711
  414    HD3  ARG  55           1HD      ARG  55   0.535   2.112  -9.492
  415    HE   ARG  55           HE       ARG  55   0.542   2.699 -12.397
  416   HH11  ARG  55          1HH1      ARG  55  -1.151   2.702  -9.305
  417   HH12  ARG  55          2HH1      ARG  55  -2.598   3.376  -9.982
  418   HH21  ARG  55          1HH2      ARG  55  -1.351   3.540 -13.259
  419   HH22  ARG  55          2HH2      ARG  55  -2.713   3.852 -12.230
  420    H    ILE  56           H        ILE  56   5.512   5.425  -9.075
  421    HA   ILE  56           HA       ILE  56   3.627   6.226  -6.932
  422    HB   ILE  56           HB       ILE  56   6.597   6.977  -6.972
  423   HG12  ILE  56          2HG1      ILE  56   4.999   5.312  -4.964
  424   HG13  ILE  56          1HG1      ILE  56   6.266   4.726  -6.030
  425   HG21  ILE  56          1HG2      ILE  56   4.408   7.908  -5.078
  426   HG22  ILE  56          2HG2      ILE  56   5.214   8.895  -6.301
  427   HG23  ILE  56          3HG2      ILE  56   6.127   8.279  -4.927
  428   HD11  ILE  56          3HD1      ILE  56   6.642   6.656  -3.738
  429   HD12  ILE  56          1HD1      ILE  56   7.914   6.065  -4.812
  430   HD13  ILE  56          2HD1      ILE  56   7.059   4.944  -3.755
  431    H    ILE  57           H        ILE  57   2.663   8.117  -7.298
  432    HA   ILE  57           HA       ILE  57   3.609   9.932  -9.418
  433    HB   ILE  57           HB       ILE  57   0.723   9.003  -9.015
  434   HG12  ILE  57          2HG1      ILE  57   2.673   8.463 -11.303
  435   HG13  ILE  57          1HG1      ILE  57   2.101   7.284 -10.135
  436   HG21  ILE  57          1HG2      ILE  57   0.167  10.394 -10.989
  437   HG22  ILE  57          2HG2      ILE  57   1.828  10.986 -11.028
  438   HG23  ILE  57          3HG2      ILE  57   0.791  11.370  -9.655
  439   HD11  ILE  57          3HD1      ILE  57   0.452   8.647 -12.249
  440   HD12  ILE  57          1HD1      ILE  57  -0.154   7.496 -11.055
  441   HD13  ILE  57          2HD1      ILE  57   1.030   6.979 -12.255
  442    HA   PRO  58           HA       PRO  58   3.316  12.534  -5.764
  443    HB2  PRO  58           2HB      PRO  58   4.096  14.924  -6.842
  444    HB3  PRO  58           1HB      PRO  58   5.229  13.577  -6.609
  445    HG2  PRO  58           2HG      PRO  58   3.805  14.420  -9.111
  446    HG3  PRO  58           1HG      PRO  58   5.507  13.952  -8.894
  447    HD2  PRO  58           2HD      PRO  58   3.631  12.221  -9.857
  448    HD3  PRO  58           1HD      PRO  58   5.027  11.680  -8.898
  449    H    GLY  59           H        GLY  59   1.820  13.754  -4.755
  450    HA2  GLY  59           2HA      GLY  59  -0.096  14.949  -4.344
  451    HA3  GLY  59           1HA      GLY  59  -0.112  15.442  -6.032
  452    H    PHE  60           H        PHE  60  -0.026  12.077  -5.045
  453    HA   PHE  60           HA       PHE  60  -2.864  11.622  -5.586
  454    HB2  PHE  60           2HB      PHE  60  -2.010  11.557  -7.854
  455    HB3  PHE  60           1HB      PHE  60  -0.635  10.574  -7.384
  456    HD1  PHE  60           HD1      PHE  60  -4.384  10.293  -7.024
  457    HD2  PHE  60           HD2      PHE  60  -0.755   8.405  -8.266
  458    HE1  PHE  60           HE1      PHE  60  -5.635   8.265  -7.628
  459    HE2  PHE  60           HE2      PHE  60  -2.010   6.378  -8.865
  460    HZ   PHE  60           HZ       PHE  60  -4.452   6.305  -8.544
  461    H    MET  61           H        MET  61   0.208   9.695  -5.455
  462    HA   MET  61           HA       MET  61  -0.587   8.081  -3.249
  463    HB2  MET  61           2HB      MET  61  -2.389   7.472  -4.788
  464    HB3  MET  61           1HB      MET  61  -1.238   7.067  -6.042
  465    HG2  MET  61           2HG      MET  61  -0.460   5.167  -4.694
  466    HG3  MET  61           1HG      MET  61  -1.654   5.573  -3.456
  467    HE1  MET  61           3HE      MET  61  -4.036   6.655  -5.373
  468    HE2  MET  61           1HE      MET  61  -4.341   5.619  -3.976
  469    HE3  MET  61           2HE      MET  61  -5.003   5.193  -5.549
  470    H    CYS  62           H        CYS  62   1.101   6.850  -2.595
  471    HA   CYS  62           HA       CYS  62   3.302   6.173  -4.455
  472    HB2  CYS  62           2HB      CYS  62   4.600   5.797  -2.317
  473    HB3  CYS  62           1HB      CYS  62   4.049   7.457  -2.528
  474    HG   CYS  62           HG       CYS  62   2.526   5.150  -0.525
  475    H    GLN  63           H        GLN  63   3.191   4.122  -5.214
  476    HA   GLN  63           HA       GLN  63   1.598   2.087  -3.753
  477    HB2  GLN  63           2HB      GLN  63   0.539   2.950  -5.828
  478    HB3  GLN  63           1HB      GLN  63   1.948   2.469  -6.763
  479    HG2  GLN  63           2HG      GLN  63   1.481   0.136  -6.399
  480    HG3  GLN  63           1HG      GLN  63   0.211   0.515  -5.235
  481   HE21  GLN  63          1HE2      GLN  63   0.025  -1.039  -7.699
  482   HE22  GLN  63          2HE2      GLN  63  -1.167  -0.273  -8.670
  483    H    GLY  64           H        GLY  64   2.719   0.391  -3.048
  484    HA2  GLY  64           2HA      GLY  64   5.414  -0.197  -4.136
  485    HA3  GLY  64           1HA      GLY  64   4.985  -0.303  -2.438
  486    H    GLY  65           H        GLY  65   6.219  -2.358  -3.660
  487    HA2  GLY  65           2HA      GLY  65   5.878  -4.713  -3.459
  488    HA3  GLY  65           1HA      GLY  65   4.171  -4.495  -3.837
  489    H    ASP  66           H        ASP  66   7.393  -4.818  -5.146
  490    HA   ASP  66           HA       ASP  66   6.289  -4.927  -7.903
  491    HB2  ASP  66           2HB      ASP  66   7.782  -2.962  -7.592
  492    HB3  ASP  66           1HB      ASP  66   9.078  -4.022  -7.065
  493    H    PHE  67           H        PHE  67   9.275  -5.879  -6.189
  494    HA   PHE  67           HA       PHE  67  10.396  -7.419  -8.068
  495    HB2  PHE  67           2HB      PHE  67  11.509  -6.702  -5.979
  496    HB3  PHE  67           1HB      PHE  67  10.583  -7.882  -5.065
  497    HD1  PHE  67           HD1      PHE  67  13.269  -7.478  -7.606
  498    HD2  PHE  67           HD2      PHE  67  11.297 -10.204  -4.959
  499    HE1  PHE  67           HE1      PHE  67  15.051  -9.137  -7.981
  500    HE2  PHE  67           HE2      PHE  67  13.084 -11.854  -5.341
  501    HZ   PHE  67           HZ       PHE  67  14.960 -11.320  -6.846
  502    H    THR  68           H        THR  68   8.248  -8.746  -5.542
  503    HA   THR  68           HA       THR  68   8.562 -11.466  -6.340
  504    HB   THR  68           HB       THR  68   6.332 -10.274  -4.633
  505    HG1  THR  68           HG1      THR  68   8.291 -11.351  -3.167
  506   HG21  THR  68          3HG2      THR  68   5.956 -12.638  -5.285
  507   HG22  THR  68          1HG2      THR  68   6.299 -12.505  -3.557
  508   HG23  THR  68          2HG2      THR  68   7.552 -13.065  -4.665
  509    H    ARG  69           H        ARG  69   7.914 -12.057  -8.289
  510    HA   ARG  69           HA       ARG  69   6.800 -12.365 -10.219
  511    HB2  ARG  69           2HB      ARG  69   5.386 -13.647  -8.514
  512    HB3  ARG  69           1HB      ARG  69   4.281 -12.277  -8.495
  513    HG2  ARG  69           2HG      ARG  69   3.970 -12.620 -10.999
  514    HG3  ARG  69           1HG      ARG  69   4.905 -14.107 -10.837
  515    HD2  ARG  69           2HD      ARG  69   2.298 -13.510  -9.394
  516    HD3  ARG  69           1HD      ARG  69   2.466 -14.524 -10.829
  517    HE   ARG  69           HE       ARG  69   4.178 -15.553  -8.895
  518   HH11  ARG  69          1HH1      ARG  69   0.709 -15.145  -9.331
  519   HH12  ARG  69          2HH1      ARG  69   0.298 -16.531  -8.361
  520   HH21  ARG  69          1HH2      ARG  69   3.644 -17.358  -7.632
  521   HH22  ARG  69          2HH2      ARG  69   1.974 -17.787  -7.391
  522    H    HIS  70           H        HIS  70   7.529  -9.767 -10.038
  523    HA   HIS  70           HA       HIS  70   5.601  -7.761 -10.254
  524    HB2  HIS  70           2HB      HIS  70   7.324  -6.430 -11.508
  525    HB3  HIS  70           1HB      HIS  70   7.921  -7.144 -10.016
  526    HD1  HIS  70           HD1      HIS  70   8.230  -7.453 -13.762
  527    HD2  HIS  70           HD2      HIS  70  10.041  -8.937 -10.321
  528    HE1  HIS  70           HE1      HIS  70  10.298  -8.642 -14.541
  529    HE2  HIS  70           HE2      HIS  70  11.424  -9.438 -12.439
  530    H    ASN  71           H        ASN  71   6.643 -10.085 -12.645
  531    HA   ASN  71           HA       ASN  71   5.008  -9.042 -14.799
  532    HB2  ASN  71           2HB      ASN  71   7.006 -10.283 -15.419
  533    HB3  ASN  71           1HB      ASN  71   6.539 -11.653 -14.418
  534   HD21  ASN  71          1HD2      ASN  71   4.933 -13.083 -15.182
  535   HD22  ASN  71          2HD2      ASN  71   4.435 -13.102 -16.841
  536    H    GLY  72           H        GLY  72   2.883  -8.965 -14.179
  537    HA2  GLY  72           2HA      GLY  72   0.846 -10.038 -14.661
  538    HA3  GLY  72           1HA      GLY  72   1.519 -11.571 -14.154
  539    H    THR  73           H        THR  73   2.421  -9.650 -11.658
  540    HA   THR  73           HA       THR  73  -0.175  -9.430 -10.309
  541    HB   THR  73           HB       THR  73   2.022 -11.170  -9.082
  542    HG1  THR  73           HG1      THR  73  -0.265 -11.811 -10.600
  543   HG21  THR  73          3HG2      THR  73  -0.832 -10.629  -8.186
  544   HG22  THR  73          1HG2      THR  73   0.632 -10.041  -7.391
  545   HG23  THR  73          2HG2      THR  73   0.278 -11.769  -7.429
  546    H    GLY  74           H        GLY  74   3.193  -9.588  -9.065
  547    HA2  GLY  74           2HA      GLY  74   4.633  -7.935  -8.361
  548    HA3  GLY  74           1HA      GLY  74   3.457  -6.720  -8.837
  549    H    GLY  75           H        GLY  75   3.688  -9.374  -6.399
  550    HA2  GLY  75           2HA      GLY  75   3.894  -8.850  -4.033
  551    HA3  GLY  75           1HA      GLY  75   2.897  -7.426  -4.285
  552    H    LYS  76           H        LYS  76   2.590 -10.866  -5.102
  553    HA   LYS  76           HA       LYS  76  -0.180 -11.123  -4.861
  554    HB2  LYS  76           2HB      LYS  76   0.307 -13.612  -4.743
  555    HB3  LYS  76           1HB      LYS  76   1.048 -12.765  -6.095
  556    HG2  LYS  76           2HG      LYS  76   3.200 -12.734  -4.956
  557    HG3  LYS  76           1HG      LYS  76   2.479 -13.473  -3.522
  558    HD2  LYS  76           2HD      LYS  76   1.967 -15.511  -4.856
  559    HD3  LYS  76           1HD      LYS  76   2.747 -14.770  -6.261
  560    HE2  LYS  76           2HE      LYS  76   4.251 -16.345  -5.095
  561    HE3  LYS  76           1HE      LYS  76   4.887 -14.701  -5.068
  562    HZ1  LYS  76           3HZ      LYS  76   4.111 -14.469  -2.795
  563    HZ2  LYS  76           1HZ      LYS  76   5.124 -15.816  -2.928
  564    HZ3  LYS  76           2HZ      LYS  76   3.449 -16.023  -2.823
  565    H    SER  77           H        SER  77  -1.334 -12.664  -3.316
  566    HA   SER  77           HA       SER  77  -0.988 -11.491  -0.620
  567    HB2  SER  77           2HB      SER  77  -3.473 -11.944  -0.447
  568    HB3  SER  77           1HB      SER  77  -3.033 -10.827  -1.738
  569    HG   SER  77           HG       SER  77  -3.428 -12.365  -3.234
  570    H    ILE  78           H        ILE  78  -2.290 -12.905   1.100
  571    HA   ILE  78           HA       ILE  78  -0.897 -15.358   1.441
  572    HB   ILE  78           HB       ILE  78  -2.102 -15.691   3.510
  573   HG12  ILE  78          2HG1      ILE  78  -3.921 -13.340   2.810
  574   HG13  ILE  78          1HG1      ILE  78  -4.394 -15.027   2.657
  575   HG21  ILE  78          1HG2      ILE  78  -1.584 -13.591   4.697
  576   HG22  ILE  78          2HG2      ILE  78  -1.433 -12.752   3.154
  577   HG23  ILE  78          3HG2      ILE  78  -0.302 -14.043   3.574
  578   HD11  ILE  78          3HD1      ILE  78  -5.279 -14.062   4.691
  579   HD12  ILE  78          1HD1      ILE  78  -3.658 -13.635   5.237
  580   HD13  ILE  78          2HD1      ILE  78  -4.120 -15.332   5.073
  581    H    TYR  79           H        TYR  79  -3.785 -14.553  -0.166
  582    HA   TYR  79           HA       TYR  79  -4.854 -17.287  -0.208
  583    HB2  TYR  79           2HB      TYR  79  -5.925 -14.698  -1.447
  584    HB3  TYR  79           1HB      TYR  79  -6.776 -16.238  -1.388
  585    HD1  TYR  79           HD1      TYR  79  -7.423 -17.191   0.917
  586    HD2  TYR  79           HD2      TYR  79  -6.080 -13.164   0.399
  587    HE1  TYR  79           HE1      TYR  79  -8.377 -16.582   3.100
  588    HE2  TYR  79           HE2      TYR  79  -7.039 -12.563   2.580
  589    HH   TYR  79           HH       TYR  79  -7.939 -14.803   4.861
  590    H    GLY  80           H        GLY  80  -2.261 -16.459  -1.469
  591    HA2  GLY  80           2HA      GLY  80  -1.146 -17.533  -3.215
  592    HA3  GLY  80           1HA      GLY  80  -2.671 -17.759  -4.063
  593    H    GLU  81           H        GLU  81  -2.583 -16.688  -5.929
  594    HA   GLU  81           HA       GLU  81  -0.905 -14.475  -6.508
  595    HB2  GLU  81           2HB      GLU  81  -1.658 -16.064  -8.231
  596    HB3  GLU  81           1HB      GLU  81  -3.331 -15.568  -8.001
  597    HG2  GLU  81           2HG      GLU  81  -2.773 -13.314  -8.859
  598    HG3  GLU  81           1HG      GLU  81  -1.096 -13.815  -9.084
  599    H    LYS  82           H        LYS  82  -4.391 -14.757  -5.849
  600    HA   LYS  82           HA       LYS  82  -4.719 -12.079  -4.936
  601    HB2  LYS  82           2HB      LYS  82  -6.049 -11.181  -6.812
  602    HB3  LYS  82           1HB      LYS  82  -4.424 -11.595  -7.347
  603    HG2  LYS  82           2HG      LYS  82  -5.402 -13.784  -8.234
  604    HG3  LYS  82           1HG      LYS  82  -6.997 -13.099  -7.899
  605    HD2  LYS  82           2HD      LYS  82  -6.304 -11.122  -9.380
  606    HD3  LYS  82           1HD      LYS  82  -4.923 -12.087  -9.869
  607    HE2  LYS  82           2HE      LYS  82  -7.851 -12.691 -10.316
  608    HE3  LYS  82           1HE      LYS  82  -6.631 -12.351 -11.540
  609    HZ1  LYS  82           3HZ      LYS  82  -6.765 -14.765  -9.818
  610    HZ2  LYS  82           1HZ      LYS  82  -5.557 -14.446 -10.953
  611    HZ3  LYS  82           2HZ      LYS  82  -7.144 -14.683 -11.465
  612    H    PHE  83           H        PHE  83  -6.877 -11.634  -4.256
  613    HA   PHE  83           HA       PHE  83  -8.871 -13.800  -4.315
  614    HB2  PHE  83           2HB      PHE  83  -9.461 -13.358  -1.963
  615    HB3  PHE  83           1HB      PHE  83  -7.790 -13.870  -2.102
  616    HD1  PHE  83           HD1      PHE  83  -5.987 -11.951  -2.119
  617    HD2  PHE  83           HD2      PHE  83  -9.966 -11.443  -0.656
  618    HE1  PHE  83           HE1      PHE  83  -5.255 -10.048  -0.751
  619    HE2  PHE  83           HE2      PHE  83  -9.227  -9.531   0.700
  620    HZ   PHE  83           HZ       PHE  83  -6.864  -8.834   0.658
  621    H    GLU  84           H        GLU  84 -11.053 -12.881  -3.462
  622    HA   GLU  84           HA       GLU  84 -11.748 -10.528  -5.036
  623    HB2  GLU  84           2HB      GLU  84 -14.111 -11.145  -4.371
  624    HB3  GLU  84           1HB      GLU  84 -13.237 -12.397  -5.243
  625    HG2  GLU  84           2HG      GLU  84 -12.751 -13.506  -3.040
  626    HG3  GLU  84           1HG      GLU  84 -13.789 -12.310  -2.266
  627    H    ASP  85           H        ASP  85 -13.074  -8.770  -4.145
  628    HA   ASP  85           HA       ASP  85 -11.780  -7.463  -1.984
  629    HB2  ASP  85           2HB      ASP  85 -14.439  -6.734  -3.298
  630    HB3  ASP  85           1HB      ASP  85 -13.419  -5.654  -2.351
  631    H    GLU  86           H        GLU  86 -12.318  -7.267   0.181
  632    HA   GLU  86           HA       GLU  86 -13.950  -9.177   1.451
  633    HB2  GLU  86           2HB      GLU  86 -12.096  -8.217   2.672
  634    HB3  GLU  86           1HB      GLU  86 -12.710  -6.584   2.455
  635    HG2  GLU  86           2HG      GLU  86 -13.067  -7.193   4.739
  636    HG3  GLU  86           1HG      GLU  86 -14.636  -7.160   3.951
  637    H    ASN  87           H        ASN  87 -14.440  -5.678   1.212
  638    HA   ASN  87           HA       ASN  87 -17.239  -5.788   0.699
  639    HB2  ASN  87           2HB      ASN  87 -17.998  -4.680   2.801
  640    HB3  ASN  87           1HB      ASN  87 -17.349  -6.281   3.119
  641   HD21  ASN  87          1HD2      ASN  87 -16.892  -5.890   5.266
  642   HD22  ASN  87          2HD2      ASN  87 -15.659  -4.803   5.799
  643    H    PHE  88           H        PHE  88 -17.725  -3.076   1.682
  644    HA   PHE  88           HA       PHE  88 -15.605  -1.422   0.491
  645    HB2  PHE  88           2HB      PHE  88 -18.526  -1.285  -0.429
  646    HB3  PHE  88           1HB      PHE  88 -17.259  -0.158  -0.906
  647    HD1  PHE  88           HD1      PHE  88 -15.256  -1.063  -2.245
  648    HD2  PHE  88           HD2      PHE  88 -18.841  -3.327  -1.647
  649    HE1  PHE  88           HE1      PHE  88 -14.634  -2.561  -4.104
  650    HE2  PHE  88           HE2      PHE  88 -18.204  -4.806  -3.508
  651    HZ   PHE  88           HZ       PHE  88 -16.106  -4.429  -4.736
  652    H    ILE  89           H        ILE  89 -16.448  -1.838   3.236
  653    HA   ILE  89           HA       ILE  89 -18.086   0.243   4.262
  654    HB   ILE  89           HB       ILE  89 -15.791  -1.267   5.619
  655   HG12  ILE  89          2HG1      ILE  89 -18.814  -1.651   5.820
  656   HG13  ILE  89          1HG1      ILE  89 -17.688  -2.723   4.997
  657   HG21  ILE  89          1HG2      ILE  89 -16.667  -0.458   7.796
  658   HG22  ILE  89          2HG2      ILE  89 -17.831   0.560   6.949
  659   HG23  ILE  89          3HG2      ILE  89 -16.104   0.876   6.785
  660   HD11  ILE  89          3HD1      ILE  89 -18.361  -3.644   7.127
  661   HD12  ILE  89          1HD1      ILE  89 -17.788  -2.206   7.973
  662   HD13  ILE  89          2HD1      ILE  89 -16.641  -3.266   7.150
  663    H    LEU  90           H        LEU  90 -14.538  -0.010   4.243
  664    HA   LEU  90           HA       LEU  90 -14.135   2.752   4.959
  665    HB2  LEU  90           2HB      LEU  90 -12.224   0.526   4.181
  666    HB3  LEU  90           1HB      LEU  90 -11.705   2.113   4.720
  667    HG   LEU  90           HG       LEU  90 -13.389   0.266   6.456
  668   HD11  LEU  90          1HD1      LEU  90 -11.280  -0.870   5.922
  669   HD12  LEU  90          2HD1      LEU  90 -11.340  -0.388   7.613
  670   HD13  LEU  90          3HD1      LEU  90 -10.364   0.537   6.468
  671   HD21  LEU  90          3HD2      LEU  90 -11.734   2.729   7.116
  672   HD22  LEU  90          1HD2      LEU  90 -12.562   1.707   8.295
  673   HD23  LEU  90          2HD2      LEU  90 -13.495   2.613   7.110
  674    H    LYS  91           H        LYS  91 -14.749   4.111   3.380
  675    HA   LYS  91           HA       LYS  91 -13.955   3.802   0.602
  676    HB2  LYS  91           2HB      LYS  91 -15.113   6.020   0.316
  677    HB3  LYS  91           1HB      LYS  91 -16.135   4.767   1.004
  678    HG2  LYS  91           2HG      LYS  91 -15.770   5.734   3.264
  679    HG3  LYS  91           1HG      LYS  91 -14.804   7.017   2.544
  680    HD2  LYS  91           2HD      LYS  91 -17.720   6.524   1.827
  681    HD3  LYS  91           1HD      LYS  91 -17.214   7.613   3.115
  682    HE2  LYS  91           2HE      LYS  91 -17.631   8.976   1.205
  683    HE3  LYS  91           1HE      LYS  91 -15.882   8.891   1.368
  684    HZ1  LYS  91           3HZ      LYS  91 -15.838   7.240  -0.400
  685    HZ2  LYS  91           1HZ      LYS  91 -16.592   8.653  -0.929
  686    HZ3  LYS  91           2HZ      LYS  91 -17.517   7.304  -0.533
  687    H    HIS  92           H        HIS  92 -12.858   5.657  -0.489
  688    HA   HIS  92           HA       HIS  92 -10.365   6.287   0.934
  689    HB2  HIS  92           2HB      HIS  92 -11.070   6.574  -2.020
  690    HB3  HIS  92           1HB      HIS  92  -9.466   6.766  -1.320
  691    HD1  HIS  92           HD1      HIS  92  -8.045   4.752  -1.576
  692    HD2  HIS  92           HD2      HIS  92 -12.080   3.758  -1.504
  693    HE1  HIS  92           HE1      HIS  92  -8.141   2.264  -1.931
  694    HE2  HIS  92           HE2      HIS  92 -10.595   1.709  -1.956
  695    H    THR  93           H        THR  93 -12.088   7.733   2.109
  696    HA   THR  93           HA       THR  93 -12.627  10.309   0.828
  697    HB   THR  93           HB       THR  93 -14.433   9.174   2.072
  698    HG1  THR  93           HG1      THR  93 -13.507  11.675   3.005
  699   HG21  THR  93          3HG2      THR  93 -13.138   8.024   3.812
  700   HG22  THR  93          1HG2      THR  93 -14.400   9.027   4.535
  701   HG23  THR  93          2HG2      THR  93 -12.722   9.575   4.546
  702    H    GLY  94           H        GLY  94 -10.106   8.974   2.562
  703    HA2  GLY  94           2HA      GLY  94  -9.343  11.556   3.817
  704    HA3  GLY  94           1HA      GLY  94  -9.089  10.001   4.596
  705    HA   PRO  95           HA       PRO  95  -5.219  10.725   2.077
  706    HB2  PRO  95           2HB      PRO  95  -3.870  12.271   4.132
  707    HB3  PRO  95           1HB      PRO  95  -4.352  12.810   2.511
  708    HG2  PRO  95           2HG      PRO  95  -5.439  13.771   4.879
  709    HG3  PRO  95           1HG      PRO  95  -6.200  13.895   3.280
  710    HD2  PRO  95           2HD      PRO  95  -6.736  11.915   5.479
  711    HD3  PRO  95           1HD      PRO  95  -7.872  12.720   4.368
  712    H    GLY  96           H        GLY  96  -3.264   9.567   2.558
  713    HA2  GLY  96           2HA      GLY  96  -1.844   8.116   3.667
  714    HA3  GLY  96           1HA      GLY  96  -2.720   8.427   5.157
  715    H    ILE  97           H        ILE  97  -4.587   7.467   2.433
  716    HA   ILE  97           HA       ILE  97  -5.600   5.152   3.786
  717    HB   ILE  97           HB       ILE  97  -6.155   6.511   1.145
  718   HG12  ILE  97          2HG1      ILE  97  -7.142   7.545   3.128
  719   HG13  ILE  97          1HG1      ILE  97  -8.408   6.889   2.102
  720   HG21  ILE  97          1HG2      ILE  97  -7.996   4.930   0.649
  721   HG22  ILE  97          2HG2      ILE  97  -7.406   3.882   1.937
  722   HG23  ILE  97          3HG2      ILE  97  -6.395   4.195   0.528
  723   HD11  ILE  97          3HD1      ILE  97  -8.596   4.955   3.633
  724   HD12  ILE  97          1HD1      ILE  97  -8.917   6.503   4.413
  725   HD13  ILE  97          2HD1      ILE  97  -7.373   5.695   4.670
  726    H    LEU  98           H        LEU  98  -4.379   3.368   3.914
  727    HA   LEU  98           HA       LEU  98  -2.841   2.355   1.627
  728    HB2  LEU  98           2HB      LEU  98  -1.700   2.332   3.780
  729    HB3  LEU  98           1HB      LEU  98  -3.019   1.443   4.521
  730    HG   LEU  98           HG       LEU  98  -2.474  -0.528   3.073
  731   HD11  LEU  98          1HD1      LEU  98  -0.054   1.059   2.194
  732   HD12  LEU  98          2HD1      LEU  98  -1.422   0.585   1.186
  733   HD13  LEU  98          3HD1      LEU  98  -0.358  -0.648   1.856
  734   HD21  LEU  98          3HD2      LEU  98  -1.595  -0.392   5.362
  735   HD22  LEU  98          1HD2      LEU  98  -0.144   0.418   4.766
  736   HD23  LEU  98          2HD2      LEU  98  -0.487  -1.249   4.293
  737    H    SER  99           H        SER  99  -3.962   1.234   0.201
  738    HA   SER  99           HA       SER  99  -5.714  -0.989   1.030
  739    HB2  SER  99           2HB      SER  99  -7.258   0.803   0.404
  740    HB3  SER  99           1HB      SER  99  -6.367   1.106  -1.085
  741    HG   SER  99           HG       SER  99  -8.271  -0.786  -0.527
  742    H    MET 100           H        MET 100  -5.621  -2.802  -0.435
  743    HA   MET 100           HA       MET 100  -3.160  -2.986  -1.944
  744    HB2  MET 100           2HB      MET 100  -5.385  -5.043  -1.599
  745    HB3  MET 100           1HB      MET 100  -3.866  -5.343  -2.437
  746    HG2  MET 100           2HG      MET 100  -2.711  -4.698  -0.243
  747    HG3  MET 100           1HG      MET 100  -4.303  -4.844   0.498
  748    HE1  MET 100           3HE      MET 100  -1.754  -8.300  -1.172
  749    HE2  MET 100           1HE      MET 100  -1.165  -6.674  -0.829
  750    HE3  MET 100           2HE      MET 100  -2.220  -6.959  -2.217
  751    H    ALA 101           H        ALA 101  -2.931  -3.411  -4.150
  752    HA   ALA 101           HA       ALA 101  -4.742  -1.888  -5.802
  753    HB1  ALA 101           3HB      ALA 101  -3.062  -2.199  -7.557
  754    HB2  ALA 101           1HB      ALA 101  -2.213  -3.385  -6.561
  755    HB3  ALA 101           2HB      ALA 101  -2.296  -1.700  -6.048
  756    H    ASN 102           H        ASN 102  -5.462  -2.688  -7.899
  757    HA   ASN 102           HA       ASN 102  -5.762  -5.432  -8.522
  758    HB2  ASN 102           2HB      ASN 102  -8.179  -5.721  -8.175
  759    HB3  ASN 102           1HB      ASN 102  -7.413  -5.342  -6.642
  760   HD21  ASN 102          1HD2      ASN 102 -10.186  -5.087  -7.369
  761   HD22  ASN 102          2HD2      ASN 102 -10.618  -3.429  -7.173
  762    H    ALA 103           H        ALA 103  -7.317  -5.680 -10.367
  763    HA   ALA 103           HA       ALA 103  -7.649  -3.224 -11.997
  764    HB1  ALA 103           3HB      ALA 103  -5.944  -4.734 -12.940
  765    HB2  ALA 103           1HB      ALA 103  -7.359  -4.659 -13.990
  766    HB3  ALA 103           2HB      ALA 103  -7.103  -6.065 -12.949
  767    H    GLY 104           H        GLY 104  -9.364  -4.949 -10.000
  768    HA2  GLY 104           2HA      GLY 104 -11.866  -4.337 -10.498
  769    HA3  GLY 104           1HA      GLY 104 -11.675  -5.622 -11.687
  770    HA   PRO 105           HA       PRO 105 -13.113  -7.557  -7.633
  771    HB2  PRO 105           2HB      PRO 105 -14.977  -9.073  -9.403
  772    HB3  PRO 105           1HB      PRO 105 -15.341  -8.081  -7.976
  773    HG2  PRO 105           2HG      PRO 105 -16.012  -7.269 -10.451
  774    HG3  PRO 105           1HG      PRO 105 -15.512  -6.119  -9.189
  775    HD2  PRO 105           2HD      PRO 105 -13.881  -7.231 -11.474
  776    HD3  PRO 105           1HD      PRO 105 -13.996  -5.557 -10.878
  777    H    ASN 106           H        ASN 106 -12.355  -9.474  -6.875
  778    HA   ASN 106           HA       ASN 106 -11.204 -11.401  -6.651
  779    HB2  ASN 106           2HB      ASN 106 -13.076 -12.306  -8.081
  780    HB3  ASN 106           1HB      ASN 106 -12.066 -12.062  -9.501
  781   HD21  ASN 106          1HD2      ASN 106 -11.987 -14.224 -10.060
  782   HD22  ASN 106          2HD2      ASN 106 -11.179 -15.426  -9.115
  783    H    THR 107           H        THR 107 -10.114  -8.948  -8.313
  784    HA   THR 107           HA       THR 107  -7.582 -10.164  -9.185
  785    HB   THR 107           HB       THR 107  -8.535  -7.351  -9.885
  786    HG1  THR 107           HG1      THR 107 -10.066  -8.375 -10.973
  787   HG21  THR 107          3HG2      THR 107  -6.597  -9.253 -11.278
  788   HG22  THR 107          1HG2      THR 107  -6.143  -7.838 -10.325
  789   HG23  THR 107          2HG2      THR 107  -7.033  -7.636 -11.835
  790    H    ASN 108           H        ASN 108  -9.066  -8.531  -6.692
  791    HA   ASN 108           HA       ASN 108  -7.139  -6.808  -5.580
  792    HB2  ASN 108           2HB      ASN 108  -9.436  -6.844  -4.786
  793    HB3  ASN 108           1HB      ASN 108  -9.325  -8.544  -4.353
  794   HD21  ASN 108          1HD2      ASN 108  -9.915  -8.237  -2.238
  795   HD22  ASN 108          2HD2      ASN 108  -8.933  -7.415  -1.081
  796    H    GLY 109           H        GLY 109  -5.573  -7.214  -3.893
  797    HA2  GLY 109           2HA      GLY 109  -4.285  -8.563  -2.456
  798    HA3  GLY 109           1HA      GLY 109  -4.920 -10.011  -3.223
  799    H    SER 110           H        SER 110  -3.905  -7.592  -5.368
  800    HA   SER 110           HA       SER 110  -1.128  -8.618  -5.542
  801    HB2  SER 110           2HB      SER 110  -1.216  -7.690  -7.931
  802    HB3  SER 110           1HB      SER 110  -2.232  -9.112  -7.653
  803    HG   SER 110           HG       SER 110  -4.024  -7.704  -7.460
  804    H    GLN 111           H        GLN 111   0.216  -7.146  -4.638
  805    HA   GLN 111           HA       GLN 111   1.381  -5.224  -4.332
  806    HB2  GLN 111           2HB      GLN 111   0.759  -5.034  -6.828
  807    HB3  GLN 111           1HB      GLN 111  -0.495  -3.911  -6.342
  808    HG2  GLN 111           2HG      GLN 111   1.107  -2.288  -5.646
  809    HG3  GLN 111           1HG      GLN 111   2.425  -3.458  -5.723
  810   HE21  GLN 111          1HE2      GLN 111   1.591  -4.614  -8.280
  811   HE22  GLN 111          2HE2      GLN 111   1.969  -3.441  -9.488
  812    H    PHE 112           H        PHE 112   1.062  -2.825  -3.519
  813    HA   PHE 112           HA       PHE 112  -1.564  -2.298  -2.321
  814    HB2  PHE 112           2HB      PHE 112  -0.608  -1.829  -0.076
  815    HB3  PHE 112           1HB      PHE 112  -0.412  -3.514  -0.525
  816    HD1  PHE 112           HD1      PHE 112   1.377  -0.332   0.120
  817    HD2  PHE 112           HD2      PHE 112   1.828  -4.467  -0.898
  818    HE1  PHE 112           HE1      PHE 112   3.780  -0.205   0.638
  819    HE2  PHE 112           HE2      PHE 112   4.233  -4.327  -0.376
  820    HZ   PHE 112           HZ       PHE 112   5.207  -2.197   0.391
  821    H    PHE 113           H        PHE 113  -1.823  -0.086  -1.644
  822    HA   PHE 113           HA       PHE 113   0.171   1.831  -2.603
  823    HB2  PHE 113           2HB      PHE 113  -1.556   3.161  -3.806
  824    HB3  PHE 113           1HB      PHE 113  -1.229   1.617  -4.551
  825    HD1  PHE 113           HD2      PHE 113  -3.742   3.543  -2.608
  826    HD2  PHE 113           HD1      PHE 113  -2.983  -0.022  -4.844
  827    HE1  PHE 113           HE2      PHE 113  -6.151   3.077  -2.690
  828    HE2  PHE 113           HE1      PHE 113  -5.402  -0.474  -4.921
  829    HZ   PHE 113           HZ       PHE 113  -6.985   1.074  -3.855
  830    H    ILE 114           H        ILE 114   0.003   3.886  -1.747
  831    HA   ILE 114           HA       ILE 114  -1.841   4.310   0.537
  832    HB   ILE 114           HB       ILE 114   0.990   5.451   0.345
  833   HG12  ILE 114          2HG1      ILE 114   0.241   3.050   2.078
  834   HG13  ILE 114          1HG1      ILE 114   1.021   2.896   0.507
  835   HG21  ILE 114          1HG2      ILE 114  -0.570   6.703   1.760
  836   HG22  ILE 114          2HG2      ILE 114   0.665   5.932   2.754
  837   HG23  ILE 114          3HG2      ILE 114  -0.957   5.238   2.674
  838   HD11  ILE 114          3HD1      ILE 114   2.944   4.162   1.325
  839   HD12  ILE 114          1HD1      ILE 114   2.632   2.730   2.306
  840   HD13  ILE 114          2HD1      ILE 114   2.169   4.322   2.905
  841    H    CYS 115           H        CYS 115  -3.300   5.792  -0.390
  842    HA   CYS 115           HA       CYS 115  -2.328   7.839  -2.225
  843    HB2  CYS 115           2HB      CYS 115  -4.650   8.449  -2.547
  844    HB3  CYS 115           1HB      CYS 115  -4.484   6.707  -2.677
  845    HG   CYS 115           HG       CYS 115  -5.804   8.431  -0.050
  846    H    THR 116           H        THR 116  -1.427   9.590  -1.451
  847    HA   THR 116           HA       THR 116  -1.737  10.607   1.216
  848    HB   THR 116           HB       THR 116  -0.293  12.463   0.426
  849    HG1  THR 116           HG1      THR 116   0.414  12.002  -1.933
  850   HG21  THR 116          3HG2      THR 116   0.872  10.379   1.062
  851   HG22  THR 116          1HG2      THR 116   1.699  11.164  -0.284
  852   HG23  THR 116          2HG2      THR 116   0.683   9.751  -0.579
  853    H    ALA 117           H        ALA 117  -3.287  11.123  -1.824
  854    HA   ALA 117           HA       ALA 117  -4.899  13.372  -0.792
  855    HB1  ALA 117           3HB      ALA 117  -5.706  13.567  -3.113
  856    HB2  ALA 117           1HB      ALA 117  -4.728  12.172  -3.582
  857    HB3  ALA 117           2HB      ALA 117  -3.947  13.657  -3.035
  858    H    LYS 118           H        LYS 118  -7.223  13.200  -0.834
  859    HA   LYS 118           HA       LYS 118  -8.312  10.602  -0.255
  860    HB2  LYS 118           2HB      LYS 118 -10.510  11.833  -0.077
  861    HB3  LYS 118           1HB      LYS 118  -9.250  12.427   0.991
  862    HG2  LYS 118           2HG      LYS 118  -8.922  14.399  -0.321
  863    HG3  LYS 118           1HG      LYS 118  -9.897  13.768  -1.648
  864    HD2  LYS 118           2HD      LYS 118 -10.953  14.478   1.122
  865    HD3  LYS 118           1HD      LYS 118 -11.114  15.485  -0.318
  866    HE2  LYS 118           2HE      LYS 118 -12.422  13.631  -1.406
  867    HE3  LYS 118           1HE      LYS 118 -12.335  12.732   0.111
  868    HZ1  LYS 118           3HZ      LYS 118 -14.430  13.899  -0.066
  869    HZ2  LYS 118           1HZ      LYS 118 -13.641  15.377  -0.279
  870    HZ3  LYS 118           2HZ      LYS 118 -13.528  14.564   1.193
  871    H    THR 119           H        THR 119  -7.880   9.449  -2.145
  872    HA   THR 119           HA       THR 119  -8.753  10.325  -4.750
  873    HB   THR 119           HB       THR 119  -7.944   8.033  -5.447
  874    HG1  THR 119           HG1      THR 119  -7.202   7.777  -2.699
  875   HG21  THR 119          3HG2      THR 119  -5.998   9.613  -3.722
  876   HG22  THR 119          1HG2      THR 119  -6.373   9.941  -5.417
  877   HG23  THR 119          2HG2      THR 119  -5.557   8.444  -4.969
  878    H    GLU 120           H        GLU 120 -10.950  10.643  -4.551
  879    HA   GLU 120           HA       GLU 120 -12.731   8.728  -3.352
  880    HB2  GLU 120           2HB      GLU 120 -14.494  10.397  -3.937
  881    HB3  GLU 120           1HB      GLU 120 -13.160  11.072  -3.013
  882    HG2  GLU 120           2HG      GLU 120 -12.207  12.020  -5.108
  883    HG3  GLU 120           1HG      GLU 120 -13.586  11.380  -6.001
  884    H    TRP 121           H        TRP 121 -11.575   9.275  -6.535
  885    HA   TRP 121           HA       TRP 121 -13.689   7.935  -7.945
  886    HB2  TRP 121           2HB      TRP 121 -12.022   7.881  -9.859
  887    HB3  TRP 121           1HB      TRP 121 -12.374   9.480  -9.220
  888    HD1  TRP 121           HD1      TRP 121  -9.511   7.035  -9.705
  889    HE1  TRP 121           HE1      TRP 121  -7.302   8.138  -9.005
  890    HE3  TRP 121           HE3      TRP 121 -11.361  11.315  -7.577
  891    HZ2  TRP 121           HZ2      TRP 121  -6.440  10.529  -7.782
  892    HZ3  TRP 121           HZ3      TRP 121  -9.772  12.970  -6.682
  893    HH2  TRP 121           HH2      TRP 121  -7.357  12.584  -6.781
  894    H    LEU 122           H        LEU 122 -11.527   6.782  -5.722
  895    HA   LEU 122           HA       LEU 122 -11.368   4.052  -6.817
  896    HB2  LEU 122           2HB      LEU 122 -10.102   5.438  -4.444
  897    HB3  LEU 122           1HB      LEU 122 -10.162   3.686  -4.507
  898    HG   LEU 122           HG       LEU 122  -8.795   3.680  -6.558
  899   HD11  LEU 122          1HD1      LEU 122  -8.742   6.682  -6.286
  900   HD12  LEU 122          2HD1      LEU 122  -9.436   5.743  -7.607
  901   HD13  LEU 122          3HD1      LEU 122  -7.695   5.737  -7.346
  902   HD21  LEU 122          3HD2      LEU 122  -7.577   5.318  -4.327
  903   HD22  LEU 122          1HD2      LEU 122  -6.694   4.423  -5.565
  904   HD23  LEU 122          2HD2      LEU 122  -7.683   3.555  -4.391
  905    H    ASP 123           H        ASP 123 -13.626   5.836  -5.090
  906    HA   ASP 123           HA       ASP 123 -14.548   3.817  -3.262
  907    HB2  ASP 123           2HB      ASP 123 -16.178   6.059  -4.534
  908    HB3  ASP 123           1HB      ASP 123 -16.643   5.115  -3.123
  909    H    GLY 124           H        GLY 124 -15.833   2.055  -3.683
  910    HA2  GLY 124           2HA      GLY 124 -17.280   0.666  -4.948
  911    HA3  GLY 124           1HA      GLY 124 -17.024   1.671  -6.371
  912    H    LYS 125           H        LYS 125 -14.053   1.685  -5.943
  913    HA   LYS 125           HA       LYS 125 -13.294  -0.980  -6.862
  914    HB2  LYS 125           2HB      LYS 125 -12.240   1.346  -7.593
  915    HB3  LYS 125           1HB      LYS 125 -11.309   1.210  -6.107
  916    HG2  LYS 125           2HG      LYS 125 -10.509  -1.075  -6.978
  917    HG3  LYS 125           1HG      LYS 125 -11.256  -0.644  -8.517
  918    HD2  LYS 125           2HD      LYS 125  -8.912  -0.111  -8.680
  919    HD3  LYS 125           1HD      LYS 125  -9.786   1.419  -8.568
  920    HE2  LYS 125           2HE      LYS 125  -7.802   1.510  -7.167
  921    HE3  LYS 125           1HE      LYS 125  -9.229   1.510  -6.132
  922    HZ1  LYS 125           3HZ      LYS 125  -8.870  -0.842  -5.710
  923    HZ2  LYS 125           1HZ      LYS 125  -7.488   0.042  -5.302
  924    HZ3  LYS 125           2HZ      LYS 125  -7.530  -0.856  -6.734
  925    H    HIS 126           H        HIS 126 -10.802  -1.285  -5.374
  926    HA   HIS 126           HA       HIS 126 -11.926  -2.892  -3.365
  927    HB2  HIS 126           2HB      HIS 126  -9.900  -3.626  -4.453
  928    HB3  HIS 126           1HB      HIS 126  -9.033  -2.164  -3.982
  929    HD1  HIS 126           HD1      HIS 126  -7.405  -2.695  -2.211
  930    HD2  HIS 126           HD2      HIS 126 -10.884  -4.918  -1.771
  931    HE1  HIS 126           HE1      HIS 126  -7.087  -4.023  -0.119
  932    HE2  HIS 126           HE2      HIS 126  -9.298  -5.166   0.245
  933    H    VAL 127           H        VAL 127 -12.270  -2.622  -1.327
  934    HA   VAL 127           HA       VAL 127 -12.358  -0.239   0.086
  935    HB   VAL 127           HB       VAL 127 -13.756  -2.239   0.561
  936   HG11  VAL 127          1HG1      VAL 127 -11.268  -3.494   1.778
  937   HG12  VAL 127          2HG1      VAL 127 -12.060  -4.003   0.288
  938   HG13  VAL 127          3HG1      VAL 127 -12.902  -4.169   1.830
  939   HG21  VAL 127          3HG2      VAL 127 -13.781  -2.119   3.016
  940   HG22  VAL 127          1HG2      VAL 127 -13.571  -0.515   2.304
  941   HG23  VAL 127          2HG2      VAL 127 -12.187  -1.359   3.005
  942    H    VAL 128           H        VAL 128 -11.161   0.602   1.775
  943    HA   VAL 128           HA       VAL 128  -8.324   0.283   1.846
  944    HB   VAL 128           HB       VAL 128 -10.055   1.623   3.974
  945   HG11  VAL 128          1HG1      VAL 128  -8.117   3.095   4.328
  946   HG12  VAL 128          2HG1      VAL 128  -7.215   2.213   3.092
  947   HG13  VAL 128          3HG1      VAL 128  -7.695   1.398   4.583
  948   HG21  VAL 128          3HG2      VAL 128  -9.910   3.723   2.665
  949   HG22  VAL 128          1HG2      VAL 128 -10.806   2.465   1.808
  950   HG23  VAL 128          2HG2      VAL 128  -9.147   2.836   1.343
  951    H    PHE 129           H        PHE 129  -7.041  -0.553   3.668
  952    HA   PHE 129           HA       PHE 129  -8.514  -2.132   5.683
  953    HB2  PHE 129           2HB      PHE 129  -6.966  -3.992   5.540
  954    HB3  PHE 129           1HB      PHE 129  -7.654  -3.699   3.949
  955    HD1  PHE 129           HD2      PHE 129  -6.243  -2.825   2.112
  956    HD2  PHE 129           HD1      PHE 129  -4.591  -3.588   5.973
  957    HE1  PHE 129           HE2      PHE 129  -3.969  -2.690   1.183
  958    HE2  PHE 129           HE1      PHE 129  -2.340  -3.437   5.032
  959    HZ   PHE 129           HZ       PHE 129  -2.019  -2.990   2.638
  960    H    GLY 130           H        GLY 130  -5.863  -0.068   4.876
  961    HA2  GLY 130           2HA      GLY 130  -5.083   0.110   7.722
  962    HA3  GLY 130           1HA      GLY 130  -3.855  -0.102   6.474
  963    H    LYS 131           H        LYS 131  -3.958   2.083   8.234
  964    HA   LYS 131           HA       LYS 131  -4.049   4.273   6.267
  965    HB2  LYS 131           2HB      LYS 131  -6.203   4.356   7.533
  966    HB3  LYS 131           1HB      LYS 131  -5.311   4.411   9.047
  967    HG2  LYS 131           2HG      LYS 131  -4.288   6.603   8.247
  968    HG3  LYS 131           1HG      LYS 131  -5.421   6.548   6.892
  969    HD2  LYS 131           2HD      LYS 131  -6.291   7.986   8.695
  970    HD3  LYS 131           1HD      LYS 131  -7.329   6.575   8.483
  971    HE2  LYS 131           2HE      LYS 131  -6.321   5.501  10.443
  972    HE3  LYS 131           1HE      LYS 131  -5.180   6.836  10.619
  973    HZ1  LYS 131           3HZ      LYS 131  -8.132   6.983  10.962
  974    HZ2  LYS 131           1HZ      LYS 131  -7.092   8.314  11.014
  975    HZ3  LYS 131           2HZ      LYS 131  -6.961   7.099  12.176
  976    H    VAL 132           H        VAL 132  -2.333   5.634   6.508
  977    HA   VAL 132           HA       VAL 132  -0.153   5.053   8.204
  978    HB   VAL 132           HB       VAL 132  -0.726   7.710   6.790
  979   HG11  VAL 132          1HG1      VAL 132   1.740   8.006   6.865
  980   HG12  VAL 132          2HG1      VAL 132   1.881   6.527   7.816
  981   HG13  VAL 132          3HG1      VAL 132   1.027   7.922   8.477
  982   HG21  VAL 132          3HG2      VAL 132  -0.771   5.859   5.176
  983   HG22  VAL 132          1HG2      VAL 132   0.811   5.313   5.736
  984   HG23  VAL 132          2HG2      VAL 132   0.649   6.877   4.932
  985    H    LYS 133           H        LYS 133  -0.472   5.146  10.371
  986    HA   LYS 133           HA       LYS 133  -2.096   7.257  11.587
  987    HB2  LYS 133           2HB      LYS 133  -1.779   6.044  13.692
  988    HB3  LYS 133           1HB      LYS 133  -2.347   4.963  12.425
  989    HG2  LYS 133           2HG      LYS 133  -0.021   4.123  12.140
  990    HG3  LYS 133           1HG      LYS 133   0.492   5.148  13.483
  991    HD2  LYS 133           2HD      LYS 133  -1.549   2.892  13.635
  992    HD3  LYS 133           1HD      LYS 133   0.112   2.820  14.218
  993    HE2  LYS 133           2HE      LYS 133  -0.399   4.587  15.875
  994    HE3  LYS 133           1HE      LYS 133  -2.064   4.652  15.288
  995    HZ1  LYS 133           3HZ      LYS 133  -2.353   2.347  15.975
  996    HZ2  LYS 133           1HZ      LYS 133  -1.882   3.303  17.287
  997    HZ3  LYS 133           2HZ      LYS 133  -0.762   2.284  16.539
  998    H    GLU 134           H        GLU 134   1.251   6.335  11.167
  999    HA   GLU 134           HA       GLU 134   2.208   8.949  12.117
 1000    HB2  GLU 134           2HB      GLU 134   3.393   6.277  12.995
 1001    HB3  GLU 134           1HB      GLU 134   4.111   7.849  13.322
 1002    HG2  GLU 134           2HG      GLU 134   2.523   8.393  14.956
 1003    HG3  GLU 134           1HG      GLU 134   1.324   7.274  14.315
 1004    H    GLY 135           H        GLY 135   4.172   9.586  11.094
 1005    HA2  GLY 135           2HA      GLY 135   5.935   9.499   9.582
 1006    HA3  GLY 135           1HA      GLY 135   5.515   7.838   9.192
 1007    H    MET 136           H        MET 136   3.024  10.272   9.069
 1008    HA   MET 136           HA       MET 136   2.347   9.761   6.386
 1009    HB2  MET 136           2HB      MET 136   0.697  10.582   8.017
 1010    HB3  MET 136           1HB      MET 136   1.558  12.114   8.158
 1011    HG2  MET 136           2HG      MET 136  -0.442  12.320   6.742
 1012    HG3  MET 136           1HG      MET 136   1.032  12.649   5.825
 1013    HE1  MET 136           3HE      MET 136  -1.107  11.013   3.029
 1014    HE2  MET 136           1HE      MET 136  -0.012  12.332   3.444
 1015    HE3  MET 136           2HE      MET 136  -1.585  12.206   4.236
 1016    H    ASN 137           H        ASN 137   4.246  12.377   7.864
 1017    HA   ASN 137           HA       ASN 137   4.573  13.983   5.556
 1018    HB2  ASN 137           2HB      ASN 137   6.387  13.760   7.995
 1019    HB3  ASN 137           1HB      ASN 137   6.452  15.054   6.802
 1020   HD21  ASN 137          1HD2      ASN 137   3.443  15.189   6.614
 1021   HD22  ASN 137          2HD2      ASN 137   2.938  15.952   8.081
 1022    H    ILE 138           H        ILE 138   6.174  11.088   6.646
 1023    HA   ILE 138           HA       ILE 138   8.456  11.240   4.887
 1024    HB   ILE 138           HB       ILE 138   7.286   8.831   6.355
 1025   HG12  ILE 138          2HG1      ILE 138   7.920  10.574   7.954
 1026   HG13  ILE 138          1HG1      ILE 138   9.068   9.247   8.056
 1027   HG21  ILE 138          1HG2      ILE 138   9.504   7.777   6.070
 1028   HG22  ILE 138          2HG2      ILE 138  10.038   9.146   5.097
 1029   HG23  ILE 138          3HG2      ILE 138   8.738   8.106   4.513
 1030   HD11  ILE 138          3HD1      ILE 138  10.688  10.565   6.749
 1031   HD12  ILE 138          1HD1      ILE 138  10.189  11.381   8.228
 1032   HD13  ILE 138          2HD1      ILE 138   9.530  11.898   6.678
 1033    H    VAL 139           H        VAL 139   5.258   9.690   4.829
 1034    HA   VAL 139           HA       VAL 139   5.465   8.263   2.402
 1035    HB   VAL 139           HB       VAL 139   2.994   9.501   3.724
 1036   HG11  VAL 139          1HG1      VAL 139   1.654   7.899   2.409
 1037   HG12  VAL 139          2HG1      VAL 139   3.110   7.353   1.573
 1038   HG13  VAL 139          3HG1      VAL 139   2.537   9.007   1.356
 1039   HG21  VAL 139          3HG2      VAL 139   2.601   7.235   4.635
 1040   HG22  VAL 139          1HG2      VAL 139   4.153   7.880   5.172
 1041   HG23  VAL 139          2HG2      VAL 139   4.098   6.668   3.890
 1042    H    GLU 140           H        GLU 140   4.397  11.554   3.126
 1043    HA   GLU 140           HA       GLU 140   3.769  12.439   0.509
 1044    HB2  GLU 140           2HB      GLU 140   4.623  13.998   2.990
 1045    HB3  GLU 140           1HB      GLU 140   3.944  14.730   1.539
 1046    HG2  GLU 140           2HG      GLU 140   1.824  13.599   1.888
 1047    HG3  GLU 140           1HG      GLU 140   2.492  12.684   3.240
 1048    H    ALA 141           H        ALA 141   6.736  12.564   2.451
 1049    HA   ALA 141           HA       ALA 141   8.296  14.169   0.695
 1050    HB1  ALA 141           3HB      ALA 141   8.810  13.938   3.093
 1051    HB2  ALA 141           1HB      ALA 141  10.205  13.511   2.103
 1052    HB3  ALA 141           2HB      ALA 141   9.232  12.241   2.853
 1053    H    MET 142           H        MET 142   7.909  10.646   1.035
 1054    HA   MET 142           HA       MET 142  10.011   9.992  -0.826
 1055    HB2  MET 142           2HB      MET 142   9.452   7.692  -0.511
 1056    HB3  MET 142           1HB      MET 142   9.293   8.460   1.055
 1057    HG2  MET 142           2HG      MET 142   6.894   8.383   0.931
 1058    HG3  MET 142           1HG      MET 142   6.941   7.846  -0.750
 1059    HE1  MET 142           3HE      MET 142   5.184   5.859   0.124
 1060    HE2  MET 142           1HE      MET 142   5.351   6.430   1.786
 1061    HE3  MET 142           2HE      MET 142   5.621   4.730   1.406
 1062    H    GLU 143           H        GLU 143   6.577  10.567  -0.983
 1063    HA   GLU 143           HA       GLU 143   6.015   9.460  -3.519
 1064    HB2  GLU 143           2HB      GLU 143   4.281  10.066  -1.861
 1065    HB3  GLU 143           1HB      GLU 143   4.649  11.774  -2.104
 1066    HG2  GLU 143           2HG      GLU 143   4.057  11.393  -4.575
 1067    HG3  GLU 143           1HG      GLU 143   3.406   9.835  -4.070
 1068    H    ARG 144           H        ARG 144   7.453  12.482  -2.544
 1069    HA   ARG 144           HA       ARG 144   7.199  13.954  -4.962
 1070    HB2  ARG 144           2HB      ARG 144   9.252  14.172  -2.722
 1071    HB3  ARG 144           1HB      ARG 144   9.026  15.371  -3.994
 1072    HG2  ARG 144           2HG      ARG 144   6.794  15.888  -3.206
 1073    HG3  ARG 144           1HG      ARG 144   6.855  14.580  -2.024
 1074    HD2  ARG 144           2HD      ARG 144   8.686  15.751  -0.833
 1075    HD3  ARG 144           1HD      ARG 144   8.610  17.065  -2.014
 1076    HE   ARG 144           HE       ARG 144   6.161  17.226  -1.207
 1077   HH11  ARG 144          1HH1      ARG 144   8.873  16.445   0.907
 1078   HH12  ARG 144          2HH1      ARG 144   8.110  17.112   2.316
 1079   HH21  ARG 144          1HH2      ARG 144   5.195  18.132   0.632
 1080   HH22  ARG 144          2HH2      ARG 144   6.022  18.070   2.161
 1081    H    PHE 145           H        PHE 145   9.126  11.241  -4.202
 1082    HA   PHE 145           HA       PHE 145  11.160  11.727  -6.244
 1083    HB2  PHE 145           2HB      PHE 145  10.642   9.313  -4.457
 1084    HB3  PHE 145           1HB      PHE 145  12.004   9.468  -5.564
 1085    HD1  PHE 145           HD1      PHE 145  13.141  12.033  -5.202
 1086    HD2  PHE 145           HD2      PHE 145  11.337   9.538  -2.235
 1087    HE1  PHE 145           HE1      PHE 145  14.506  13.106  -3.462
 1088    HE2  PHE 145           HE2      PHE 145  12.700  10.624  -0.499
 1089    HZ   PHE 145           HZ       PHE 145  14.284  12.407  -1.111
 1090    H    GLY 146           H        GLY 146   7.990  10.536  -6.196
 1091    HA2  GLY 146           2HA      GLY 146   8.256   8.704  -8.465
 1092    HA3  GLY 146           1HA      GLY 146   6.771   9.169  -7.647
 1093    H    SER 147           H        SER 147   6.605   9.076 -10.308
 1094    HA   SER 147           HA       SER 147   6.628  11.897 -11.235
 1095    HB2  SER 147           2HB      SER 147   7.446   9.526 -12.972
 1096    HB3  SER 147           1HB      SER 147   7.555  11.239 -13.379
 1097    HG   SER 147           HG       SER 147   9.153   9.675 -11.724
 1098    H    ARG 148           H        ARG 148   5.172  12.248 -13.076
 1099    HA   ARG 148           HA       ARG 148   2.564  11.379 -12.515
 1100    HB2  ARG 148           2HB      ARG 148   3.788  13.009 -14.750
 1101    HB3  ARG 148           1HB      ARG 148   2.077  12.604 -14.798
 1102    HG2  ARG 148           2HG      ARG 148   3.340  14.002 -12.422
 1103    HG3  ARG 148           1HG      ARG 148   2.700  14.877 -13.816
 1104    HD2  ARG 148           2HD      ARG 148   1.072  12.945 -12.122
 1105    HD3  ARG 148           1HD      ARG 148   1.080  14.702 -11.922
 1106    HE   ARG 148           HE       ARG 148   0.271  14.833 -14.272
 1107   HH11  ARG 148          1HH1      ARG 148  -0.426  11.899 -12.449
 1108   HH12  ARG 148          2HH1      ARG 148  -1.815  11.506 -13.409
 1109   HH21  ARG 148          1HH2      ARG 148  -1.544  14.305 -15.495
 1110   HH22  ARG 148          2HH2      ARG 148  -2.454  12.869 -15.135
 1111    H    ASN 149           H        ASN 149   4.861  10.196 -14.884
 1112    HA   ASN 149           HA       ASN 149   2.984   8.601 -16.379
 1113    HB2  ASN 149           2HB      ASN 149   4.937   7.700 -17.545
 1114    HB3  ASN 149           1HB      ASN 149   5.087   9.446 -17.406
 1115   HD21  ASN 149          1HD2      ASN 149   7.190   7.469 -17.858
 1116   HD22  ASN 149          2HD2      ASN 149   8.317   7.670 -16.565
 1117    H    GLY 150           H        GLY 150   4.478   8.220 -13.353
 1118    HA2  GLY 150           2HA      GLY 150   3.645   6.459 -11.910
 1119    HA3  GLY 150           1HA      GLY 150   3.774   5.332 -13.252
 1120    H    LYS 151           H        LYS 151   6.469   6.925 -13.781
 1121    HA   LYS 151           HA       LYS 151   8.106   4.842 -12.729
 1122    HB2  LYS 151           2HB      LYS 151   8.655   5.926 -14.881
 1123    HB3  LYS 151           1HB      LYS 151   8.898   7.472 -14.069
 1124    HG2  LYS 151           2HG      LYS 151  10.798   6.462 -12.791
 1125    HG3  LYS 151           1HG      LYS 151  10.582   4.965 -13.697
 1126    HD2  LYS 151           2HD      LYS 151  11.177   6.118 -15.788
 1127    HD3  LYS 151           1HD      LYS 151  11.294   7.657 -14.928
 1128    HE2  LYS 151           2HE      LYS 151  13.173   6.789 -13.594
 1129    HE3  LYS 151           1HE      LYS 151  13.040   5.223 -14.399
 1130    HZ1  LYS 151           3HZ      LYS 151  13.674   7.782 -15.771
 1131    HZ2  LYS 151           1HZ      LYS 151  13.651   6.247 -16.473
 1132    HZ3  LYS 151           2HZ      LYS 151  14.812   6.625 -15.307
 1133    H    THR 152           H        THR 152   9.349   4.776 -10.946
 1134    HA   THR 152           HA       THR 152   9.519   7.033  -9.085
 1135    HB   THR 152           HB       THR 152  10.823   5.223  -7.708
 1136    HG1  THR 152           HG1      THR 152   9.508   3.490  -9.555
 1137   HG21  THR 152          3HG2      THR 152   8.745   4.153  -6.930
 1138   HG22  THR 152          1HG2      THR 152   7.888   4.766  -8.346
 1139   HG23  THR 152          2HG2      THR 152   8.522   5.890  -7.141
 1140    H    SER 153           H        SER 153  11.146   8.406  -9.283
 1141    HA   SER 153           HA       SER 153  13.504   8.061 -10.824
 1142    HB2  SER 153           2HB      SER 153  12.489  10.280 -10.294
 1143    HB3  SER 153           1HB      SER 153  12.938  10.079  -8.601
 1144    HG   SER 153           HG       SER 153  14.711  10.216 -10.821
 1145    H    LYS 154           H        LYS 154  12.695   7.582  -7.453
 1146    HA   LYS 154           HA       LYS 154  15.433   6.690  -6.769
 1147    HB2  LYS 154           2HB      LYS 154  13.184   7.836  -5.066
 1148    HB3  LYS 154           1HB      LYS 154  14.608   7.072  -4.367
 1149    HG2  LYS 154           2HG      LYS 154  14.679   9.506  -6.178
 1150    HG3  LYS 154           1HG      LYS 154  14.744   9.548  -4.412
 1151    HD2  LYS 154           2HD      LYS 154  16.798   8.051  -4.571
 1152    HD3  LYS 154           1HD      LYS 154  16.782   8.346  -6.310
 1153    HE2  LYS 154           2HE      LYS 154  17.162  10.714  -5.964
 1154    HE3  LYS 154           1HE      LYS 154  16.966  10.531  -4.216
 1155    HZ1  LYS 154           3HZ      LYS 154  18.931   9.127  -4.173
 1156    HZ2  LYS 154           1HZ      LYS 154  19.294  10.637  -4.838
 1157    HZ3  LYS 154           2HZ      LYS 154  19.124   9.295  -5.845
 1158    H    LYS 155           H        LYS 155  15.707   4.777  -5.606
 1159    HA   LYS 155           HA       LYS 155  13.631   2.756  -6.013
 1160    HB2  LYS 155           2HB      LYS 155  16.000   2.273  -6.666
 1161    HB3  LYS 155           1HB      LYS 155  16.494   2.469  -4.990
 1162    HG2  LYS 155           2HG      LYS 155  16.334   0.095  -5.565
 1163    HG3  LYS 155           1HG      LYS 155  15.131   0.515  -4.343
 1164    HD2  LYS 155           2HD      LYS 155  14.216  -1.001  -6.085
 1165    HD3  LYS 155           1HD      LYS 155  13.365   0.546  -6.045
 1166    HE2  LYS 155           2HE      LYS 155  14.656   1.316  -8.002
 1167    HE3  LYS 155           1HE      LYS 155  15.549  -0.206  -8.028
 1168    HZ1  LYS 155           3HZ      LYS 155  13.546  -1.377  -8.557
 1169    HZ2  LYS 155           1HZ      LYS 155  13.718  -0.096  -9.646
 1170    HZ3  LYS 155           2HZ      LYS 155  12.613   0.021  -8.376
 1171    H    ILE 156           H        ILE 156  12.113   3.276  -4.455
 1172    HA   ILE 156           HA       ILE 156  12.896   3.526  -1.639
 1173    HB   ILE 156           HB       ILE 156  10.146   3.800  -2.951
 1174   HG12  ILE 156          2HG1      ILE 156  12.056   5.991  -1.985
 1175   HG13  ILE 156          1HG1      ILE 156  11.878   5.515  -3.669
 1176   HG21  ILE 156          1HG2      ILE 156  11.045   4.516  -0.129
 1177   HG22  ILE 156          2HG2      ILE 156   9.972   3.186  -0.566
 1178   HG23  ILE 156          3HG2      ILE 156   9.451   4.852  -0.812
 1179   HD11  ILE 156          3HD1      ILE 156   9.598   6.270  -3.678
 1180   HD12  ILE 156          1HD1      ILE 156  10.674   7.551  -3.127
 1181   HD13  ILE 156          2HD1      ILE 156   9.691   6.667  -1.961
 1182    H    THR 157           H        THR 157  12.746   1.859  -0.251
 1183    HA   THR 157           HA       THR 157  11.248  -0.605  -0.939
 1184    HB   THR 157           HB       THR 157  13.274  -1.885   0.027
 1185    HG1  THR 157           HG1      THR 157  14.677   0.527  -0.579
 1186   HG21  THR 157          3HG2      THR 157  14.596  -1.841  -2.059
 1187   HG22  THR 157          1HG2      THR 157  13.753  -0.379  -2.573
 1188   HG23  THR 157          2HG2      THR 157  12.868  -1.896  -2.405
 1189    H    ILE 158           H        ILE 158  10.677  -1.874   0.914
 1190    HA   ILE 158           HA       ILE 158  10.491  -0.486   3.455
 1191    HB   ILE 158           HB       ILE 158   9.631  -3.284   2.598
 1192   HG12  ILE 158          2HG1      ILE 158   8.071  -0.726   3.199
 1193   HG13  ILE 158          1HG1      ILE 158   8.271  -1.485   1.625
 1194   HG21  ILE 158          1HG2      ILE 158   8.463  -3.492   4.779
 1195   HG22  ILE 158          2HG2      ILE 158   9.200  -1.982   5.310
 1196   HG23  ILE 158          3HG2      ILE 158  10.214  -3.386   4.984
 1197   HD11  ILE 158          3HD1      ILE 158   6.685  -2.562   3.955
 1198   HD12  ILE 158          1HD1      ILE 158   6.936  -3.406   2.423
 1199   HD13  ILE 158          2HD1      ILE 158   6.061  -1.878   2.455
 1200    H    ALA 159           H        ALA 159  12.496  -0.164   4.213
 1201    HA   ALA 159           HA       ALA 159  14.717  -1.855   4.122
 1202    HB1  ALA 159           3HB      ALA 159  15.726  -0.289   5.722
 1203    HB2  ALA 159           1HB      ALA 159  14.137   0.412   6.042
 1204    HB3  ALA 159           2HB      ALA 159  14.860   0.555   4.445
 1205    H    ASP 160           H        ASP 160  12.184  -1.589   6.583
 1206    HA   ASP 160           HA       ASP 160  12.941  -4.108   7.754
 1207    HB2  ASP 160           2HB      ASP 160  14.545  -2.507   8.850
 1208    HB3  ASP 160           1HB      ASP 160  13.177  -1.616   9.498
 1209    H    CYS 161           H        CYS 161  11.459  -4.729   9.516
 1210    HA   CYS 161           HA       CYS 161   8.749  -3.544   9.336
 1211    HB2  CYS 161           2HB      CYS 161   7.844  -5.863   9.270
 1212    HB3  CYS 161           1HB      CYS 161   8.884  -5.566   7.879
 1213    HG   CYS 161           HG       CYS 161  10.512  -6.884  10.479
 1214    H    GLY 162           H        GLY 162   7.516  -5.317  11.180
 1215    HA2  GLY 162           2HA      GLY 162   8.254  -6.114  13.496
 1216    HA3  GLY 162           1HA      GLY 162   8.919  -4.497  13.681
 1217    H    GLN 163           H        GLN 163   5.859  -5.869  12.470
 1218    HA   GLN 163           HA       GLN 163   4.052  -3.920  13.109
 1219    HB2  GLN 163           2HB      GLN 163   3.466  -5.947  11.833
 1220    HB3  GLN 163           1HB      GLN 163   3.631  -6.939  13.278
 1221    HG2  GLN 163           2HG      GLN 163   1.724  -5.645  14.301
 1222    HG3  GLN 163           1HG      GLN 163   1.530  -4.805  12.766
 1223   HE21  GLN 163          1HE2      GLN 163   2.260  -8.251  13.192
 1224   HE22  GLN 163          2HE2      GLN 163   0.771  -8.819  12.538
 1225    H    LEU 164           H        LEU 164   3.907  -2.869  14.949
 1226    HA   LEU 164           HA       LEU 164   4.583  -3.885  17.530
 1227    HB2  LEU 164           2HB      LEU 164   3.243  -1.278  16.742
 1228    HB3  LEU 164           1HB      LEU 164   3.921  -1.637  18.324
 1229    HG   LEU 164           HG       LEU 164   5.509  -1.405  15.736
 1230   HD11  LEU 164          1HD1      LEU 164   6.419   0.659  16.686
 1231   HD12  LEU 164          2HD1      LEU 164   5.366   0.500  18.093
 1232   HD13  LEU 164          3HD1      LEU 164   4.670   0.764  16.491
 1233   HD21  LEU 164          3HD2      LEU 164   7.513  -1.548  17.166
 1234   HD22  LEU 164          1HD2      LEU 164   6.549  -3.023  17.233
 1235   HD23  LEU 164          2HD2      LEU 164   6.492  -1.872  18.570
 1236    H    GLU 165           H        GLU 165   3.234  -5.274  18.556
 1237    HA   GLU 165           HA       GLU 165   0.613  -4.326  19.331
 1238    HB2  GLU 165           2HB      GLU 165   0.132  -5.655  17.245
 1239    HB3  GLU 165           1HB      GLU 165   0.864  -7.065  18.000
 1240    HG2  GLU 165           2HG      GLU 165  -0.874  -6.977  19.783
 1241    HG3  GLU 165           1HG      GLU 165  -1.637  -5.624  18.951
 1242    H2   PRO 216           1H       PRO 216  -5.699  -1.009 -15.707
 1243    H3   PRO 216           2H       PRO 216  -6.763  -1.261 -16.915
 1244    HA   PRO 216           HA       PRO 216  -5.559  -2.793 -17.617
 1245    HB2  PRO 216           2HB      PRO 216  -3.097  -1.314 -18.314
 1246    HB3  PRO 216           1HB      PRO 216  -4.324  -2.018 -19.393
 1247    HG2  PRO 216           2HG      PRO 216  -4.059   0.669 -19.047
 1248    HG3  PRO 216           1HG      PRO 216  -5.609  -0.116 -19.424
 1249    HD2  PRO 216           2HD      PRO 216  -4.588   0.829 -16.737
 1250    HD3  PRO 216           1HD      PRO 216  -6.199   1.022 -17.460
 1251    H    GLU 217           H        GLU 217  -3.010  -0.742 -16.209
 1252    HA   GLU 217           HA       GLU 217  -1.440  -2.806 -15.118
 1253    HB2  GLU 217           2HB      GLU 217  -0.601  -0.554 -15.708
 1254    HB3  GLU 217           1HB      GLU 217  -1.596   0.167 -14.454
 1255    HG2  GLU 217           2HG      GLU 217  -0.262  -0.967 -12.729
 1256    HG3  GLU 217           1HG      GLU 217   0.718  -1.731 -13.980
 1257    HA   PRO 218           HA       PRO 218  -3.778  -3.882 -11.326
 1258    HB2  PRO 218           2HB      PRO 218  -0.992  -4.470 -10.285
 1259    HB3  PRO 218           1HB      PRO 218  -2.455  -5.479 -10.219
 1260    HG2  PRO 218           2HG      PRO 218  -0.556  -6.056 -11.968
 1261    HG3  PRO 218           1HG      PRO 218  -2.266  -6.153 -12.453
 1262    HD2  PRO 218           2HD      PRO 218  -0.246  -4.004 -13.089
 1263    HD3  PRO 218           1HD      PRO 218  -1.510  -4.708 -14.126
 1264    H    GLY 219           H        GLY 219  -4.475  -1.881 -10.711
 1265    HA2  GLY 219           2HA      GLY 219  -3.880  -0.544  -8.484
 1266    HA3  GLY 219           1HA      GLY 219  -2.693   0.137  -9.594
 1267    HA   PRO 220           HA       PRO 220  -6.839   2.341 -10.209
 1268    HB2  PRO 220           2HB      PRO 220  -6.649   4.482  -8.608
 1269    HB3  PRO 220           1HB      PRO 220  -7.039   2.887  -7.929
 1270    HG2  PRO 220           2HG      PRO 220  -4.399   4.317  -7.963
 1271    HG3  PRO 220           1HG      PRO 220  -5.193   3.454  -6.626
 1272    HD2  PRO 220           2HD      PRO 220  -3.230   2.339  -8.239
 1273    HD3  PRO 220           1HD      PRO 220  -4.440   1.397  -7.336
 1274    H    TYR 221           H        TYR 221  -7.257   4.403 -11.304
 1275    HA   TYR 221           HA       TYR 221  -5.075   5.383 -12.923
 1276    HB2  TYR 221           2HB      TYR 221  -7.330   5.117 -13.922
 1277    HB3  TYR 221           1HB      TYR 221  -7.979   6.315 -12.804
 1278    HD1  TYR 221           HD1      TYR 221  -5.139   6.030 -15.264
 1279    HD2  TYR 221           HD2      TYR 221  -8.252   8.509 -13.700
 1280    HE1  TYR 221           HE1      TYR 221  -4.484   7.819 -16.804
 1281    HE2  TYR 221           HE2      TYR 221  -7.596  10.304 -15.257
 1282    HH   TYR 221           HH       TYR 221  -5.431  10.969 -16.478
 1283    H    ALA 222           H        ALA 222  -4.120   7.366 -12.869
 1284    HA   ALA 222           HA       ALA 222  -4.092   8.809 -10.341
 1285    HB1  ALA 222           3HB      ALA 222  -1.991   8.166 -11.427
 1286    HB2  ALA 222           1HB      ALA 222  -2.111   9.921 -11.291
 1287    HB3  ALA 222           2HB      ALA 222  -2.411   9.131 -12.843
 1288    H    GLN 223           H        GLN 223  -3.395  11.346 -11.074
 1289    HA   GLN 223           HA       GLN 223  -5.749  12.737 -11.673
 1290    HB2  GLN 223           2HB      GLN 223  -2.947  13.836 -12.229
 1291    HB3  GLN 223           1HB      GLN 223  -4.393  14.744 -11.829
 1292    HG2  GLN 223           2HG      GLN 223  -3.356  14.865  -9.799
 1293    HG3  GLN 223           1HG      GLN 223  -4.199  13.340  -9.549
 1294   HE21  GLN 223          1HE2      GLN 223  -1.757  14.328  -8.305
 1295   HE22  GLN 223          2HE2      GLN 223  -0.534  13.154  -8.635
 1296    HA   PRO 224           HA       PRO 224  -6.194  12.389 -16.159
 1297    HB2  PRO 224           2HB      PRO 224  -7.026  15.009 -16.772
 1298    HB3  PRO 224           1HB      PRO 224  -8.087  13.708 -16.203
 1299    HG2  PRO 224           2HG      PRO 224  -6.812  15.917 -14.626
 1300    HG3  PRO 224           1HG      PRO 224  -8.458  15.251 -14.506
 1301    HD2  PRO 224           2HD      PRO 224  -6.595  14.571 -12.718
 1302    HD3  PRO 224           1HD      PRO 224  -7.753  13.360 -13.311
  Start of MODEL    3
    1    H1   MET   1           1H       MET   1  -6.800   1.313  17.533
    2    H2   MET   1           2H       MET   1  -7.689   2.641  18.066
    3    H3   MET   1           3H       MET   1  -8.453   1.150  17.835
    4    HA   MET   1           HA       MET   1  -6.363   1.744  19.841
    5    HB2  MET   1           2HB      MET   1  -9.340   1.184  20.206
    6    HB3  MET   1           1HB      MET   1  -8.186   1.441  21.508
    7    HG2  MET   1           2HG      MET   1  -8.991   3.516  19.446
    8    HG3  MET   1           1HG      MET   1  -9.601   3.418  21.094
    9    HE1  MET   1           3HE      MET   1  -7.217   5.277  18.877
   10    HE2  MET   1           1HE      MET   1  -6.176   3.858  19.012
   11    HE3  MET   1           2HE      MET   1  -5.692   5.382  19.756
   12    H    VAL   2           H        VAL   2  -8.804  -0.620  18.699
   13    HA   VAL   2           HA       VAL   2  -7.276  -2.887  19.784
   14    HB   VAL   2           HB       VAL   2  -9.779  -2.755  20.033
   15   HG11  VAL   2          1HG1      VAL   2 -11.259  -3.256  18.134
   16   HG12  VAL   2          2HG1      VAL   2  -9.882  -3.216  17.034
   17   HG13  VAL   2          3HG1      VAL   2 -10.374  -1.749  17.883
   18   HG21  VAL   2          3HG2      VAL   2  -8.835  -5.197  18.486
   19   HG22  VAL   2          1HG2      VAL   2 -10.259  -5.114  19.528
   20   HG23  VAL   2          2HG2      VAL   2  -8.646  -4.933  20.220
   21    H    ASN   3           H        ASN   3  -6.993  -1.044  17.131
   22    HA   ASN   3           HA       ASN   3  -7.164  -2.985  14.991
   23    HB2  ASN   3           2HB      ASN   3  -6.213  -0.104  14.789
   24    HB3  ASN   3           1HB      ASN   3  -6.913  -1.106  13.516
   25   HD21  ASN   3          1HD2      ASN   3  -9.214  -1.551  13.646
   26   HD22  ASN   3          2HD2      ASN   3 -10.255  -0.483  14.510
   27    HA   PRO   4           HA       PRO   4  -2.745  -4.072  15.593
   28    HB2  PRO   4           2HB      PRO   4  -2.502  -5.648  13.304
   29    HB3  PRO   4           1HB      PRO   4  -3.202  -6.224  14.833
   30    HG2  PRO   4           2HG      PRO   4  -4.618  -5.195  12.390
   31    HG3  PRO   4           1HG      PRO   4  -4.986  -6.626  13.383
   32    HD2  PRO   4           2HD      PRO   4  -6.389  -4.365  13.697
   33    HD3  PRO   4           1HD      PRO   4  -5.936  -5.345  15.113
   34    H    THR   5           H        THR   5  -1.163  -2.658  15.113
   35    HA   THR   5           HA       THR   5  -1.259  -1.119  12.606
   36    HB   THR   5           HB       THR   5   0.291  -0.648  15.192
   37    HG1  THR   5           HG1      THR   5  -2.161  -0.316  14.938
   38   HG21  THR   5          3HG2      THR   5   1.515   0.300  13.260
   39   HG22  THR   5          1HG2      THR   5   0.816   1.581  14.254
   40   HG23  THR   5          2HG2      THR   5   0.046   1.129  12.734
   41    H    VAL   6           H        VAL   6   0.234  -1.438  11.027
   42    HA   VAL   6           HA       VAL   6   2.532  -3.199  11.523
   43    HB   VAL   6           HB       VAL   6   2.746  -3.299   8.995
   44   HG11  VAL   6          1HG1      VAL   6   0.918  -4.939   8.707
   45   HG12  VAL   6          2HG1      VAL   6   0.144  -4.347  10.179
   46   HG13  VAL   6          3HG1      VAL   6   1.720  -5.136  10.266
   47   HG21  VAL   6          3HG2      VAL   6   0.768  -2.669   7.637
   48   HG22  VAL   6          1HG2      VAL   6   1.516  -1.265   8.401
   49   HG23  VAL   6          2HG2      VAL   6   0.027  -1.940   9.062
   50    H    PHE   7           H        PHE   7   4.551  -2.508  11.382
   51    HA   PHE   7           HA       PHE   7   5.019   0.394  11.002
   52    HB2  PHE   7           2HB      PHE   7   4.986  -0.410  13.400
   53    HB3  PHE   7           1HB      PHE   7   6.357  -1.450  13.032
   54    HD1  PHE   7           HD1      PHE   7   5.386   2.133  12.537
   55    HD2  PHE   7           HD2      PHE   7   8.450  -0.587  13.704
   56    HE1  PHE   7           HE1      PHE   7   6.843   4.033  13.102
   57    HE2  PHE   7           HE2      PHE   7   9.914   1.314  14.270
   58    HZ   PHE   7           HZ       PHE   7   9.109   3.621  13.969
   59    H    PHE   8           H        PHE   8   6.779   0.948   9.805
   60    HA   PHE   8           HA       PHE   8   8.659  -1.114   8.881
   61    HB2  PHE   8           2HB      PHE   8   7.155   0.734   6.970
   62    HB3  PHE   8           1HB      PHE   8   8.363  -0.465   6.526
   63    HD1  PHE   8           HD1      PHE   8   7.800  -2.961   7.168
   64    HD2  PHE   8           HD2      PHE   8   4.903   0.154   6.867
   65    HE1  PHE   8           HE1      PHE   8   6.035  -4.636   6.841
   66    HE2  PHE   8           HE2      PHE   8   3.129  -1.527   6.537
   67    HZ   PHE   8           HZ       PHE   8   3.700  -3.925   6.522
   68    H    ASP   9           H        ASP   9  10.508  -0.307   7.905
   69    HA   ASP   9           HA       ASP   9  11.217   2.539   8.283
   70    HB2  ASP   9           2HB      ASP   9  12.883   0.021   7.847
   71    HB3  ASP   9           1HB      ASP   9  13.575   1.618   7.590
   72    H    ILE  10           H        ILE  10  10.508   3.655   6.526
   73    HA   ILE  10           HA       ILE  10  10.543   2.537   3.841
   74    HB   ILE  10           HB       ILE  10   9.888   5.361   4.804
   75   HG12  ILE  10          2HG1      ILE  10   8.265   3.699   5.639
   76   HG13  ILE  10          1HG1      ILE  10   7.514   4.714   4.417
   77   HG21  ILE  10          1HG2      ILE  10   8.912   5.729   2.559
   78   HG22  ILE  10          2HG2      ILE  10   9.480   4.139   2.047
   79   HG23  ILE  10          3HG2      ILE  10  10.644   5.397   2.462
   80   HD11  ILE  10          3HD1      ILE  10   6.816   2.415   4.170
   81   HD12  ILE  10          1HD1      ILE  10   8.490   1.879   4.030
   82   HD13  ILE  10          2HD1      ILE  10   7.777   2.889   2.769
   83    H    ALA  11           H        ALA  11  12.273   2.605   2.553
   84    HA   ALA  11           HA       ALA  11  14.571   4.355   3.243
   85    HB1  ALA  11           3HB      ALA  11  16.015   2.546   2.450
   86    HB2  ALA  11           1HB      ALA  11  14.603   1.542   2.098
   87    HB3  ALA  11           2HB      ALA  11  14.978   1.994   3.762
   88    H    VAL  12           H        VAL  12  14.978   5.802   1.743
   89    HA   VAL  12           HA       VAL  12  14.308   5.371  -1.090
   90    HB   VAL  12           HB       VAL  12  15.111   7.873   0.475
   91   HG11  VAL  12          1HG1      VAL  12  14.475   7.676  -2.489
   92   HG12  VAL  12          2HG1      VAL  12  16.055   8.042  -1.793
   93   HG13  VAL  12          3HG1      VAL  12  14.714   9.172  -1.588
   94   HG21  VAL  12          3HG2      VAL  12  12.799   8.626  -0.067
   95   HG22  VAL  12          1HG2      VAL  12  12.804   7.138   0.886
   96   HG23  VAL  12          2HG2      VAL  12  12.487   7.075  -0.849
   97    H    ASP  13           H        ASP  13  15.832   4.643  -2.362
   98    HA   ASP  13           HA       ASP  13  17.725   3.819  -3.236
   99    HB2  ASP  13           2HB      ASP  13  19.121   6.173  -1.886
  100    HB3  ASP  13           1HB      ASP  13  19.734   5.237  -3.250
  101    H    GLY  14           H        GLY  14  16.842   2.820  -0.711
  102    HA2  GLY  14           2HA      GLY  14  17.589   1.075   0.624
  103    HA3  GLY  14           1HA      GLY  14  19.251   1.446   0.192
  104    H    GLU  15           H        GLU  15  18.358   4.398   0.973
  105    HA   GLU  15           HA       GLU  15  19.361   4.170   3.711
  106    HB2  GLU  15           2HB      GLU  15  18.852   6.653   2.004
  107    HB3  GLU  15           1HB      GLU  15  19.692   6.616   3.550
  108    HG2  GLU  15           2HG      GLU  15  20.622   5.346   0.966
  109    HG3  GLU  15           1HG      GLU  15  21.308   6.774   1.736
  110    HA   PRO  16           HA       PRO  16  15.048   4.406   5.269
  111    HB2  PRO  16           2HB      PRO  16  15.818   4.880   7.954
  112    HB3  PRO  16           1HB      PRO  16  15.603   3.281   7.216
  113    HG2  PRO  16           2HG      PRO  16  18.131   4.846   7.599
  114    HG3  PRO  16           1HG      PRO  16  17.840   3.106   7.834
  115    HD2  PRO  16           2HD      PRO  16  19.086   3.957   5.634
  116    HD3  PRO  16           1HD      PRO  16  17.881   2.656   5.516
  117    H    LEU  17           H        LEU  17  14.219   6.211   4.472
  118    HA   LEU  17           HA       LEU  17  15.110   8.893   5.009
  119    HB2  LEU  17           2HB      LEU  17  14.014   8.085   2.860
  120    HB3  LEU  17           1HB      LEU  17  12.508   7.922   3.747
  121    HG   LEU  17           HG       LEU  17  12.727  10.457   4.271
  122   HD11  LEU  17          1HD1      LEU  17  15.075  10.738   3.683
  123   HD12  LEU  17          2HD1      LEU  17  14.054  11.795   2.715
  124   HD13  LEU  17          3HD1      LEU  17  14.728  10.329   1.999
  125   HD21  LEU  17          3HD2      LEU  17  12.239   9.666   1.388
  126   HD22  LEU  17          1HD2      LEU  17  11.652  11.117   2.202
  127   HD23  LEU  17          2HD2      LEU  17  11.066   9.532   2.700
  128    H    GLY  18           H        GLY  18  12.817   6.643   6.341
  129    HA2  GLY  18           2HA      GLY  18  12.555   7.833   8.820
  130    HA3  GLY  18           1HA      GLY  18  11.211   8.452   7.862
  131    H    ARG  19           H        ARG  19  10.283   7.222   9.844
  132    HA   ARG  19           HA       ARG  19   9.711   4.404   9.111
  133    HB2  ARG  19           2HB      ARG  19   9.778   5.738  11.851
  134    HB3  ARG  19           1HB      ARG  19   9.232   4.088  11.560
  135    HG2  ARG  19           2HG      ARG  19  11.462   3.469  10.751
  136    HG3  ARG  19           1HG      ARG  19  12.028   5.121  11.000
  137    HD2  ARG  19           2HD      ARG  19  11.870   4.926  13.370
  138    HD3  ARG  19           1HD      ARG  19  10.907   3.450  13.264
  139    HE   ARG  19           HE       ARG  19  13.432   3.076  12.034
  140   HH11  ARG  19          1HH1      ARG  19  11.979   3.296  15.234
  141   HH12  ARG  19          2HH1      ARG  19  13.204   2.317  15.976
  142   HH21  ARG  19          1HH2      ARG  19  14.979   1.760  13.015
  143   HH22  ARG  19          2HH2      ARG  19  14.902   1.448  14.713
  144    H    VAL  20           H        VAL  20   7.581   3.734   9.098
  145    HA   VAL  20           HA       VAL  20   5.469   5.756   9.588
  146    HB   VAL  20           HB       VAL  20   5.537   3.865   7.180
  147   HG11  VAL  20          1HG1      VAL  20   3.265   4.359   7.945
  148   HG12  VAL  20          2HG1      VAL  20   3.579   5.145   6.398
  149   HG13  VAL  20          3HG1      VAL  20   3.603   6.091   7.887
  150   HG21  VAL  20          3HG2      VAL  20   5.863   5.861   5.760
  151   HG22  VAL  20          1HG2      VAL  20   7.220   5.635   6.868
  152   HG23  VAL  20          2HG2      VAL  20   6.006   6.870   7.201
  153    H    SER  21           H        SER  21   3.617   4.970  10.478
  154    HA   SER  21           HA       SER  21   3.342   2.073  11.031
  155    HB2  SER  21           2HB      SER  21   2.202   2.818  13.173
  156    HB3  SER  21           1HB      SER  21   3.913   3.233  13.095
  157    HG   SER  21           HG       SER  21   3.300   5.344  12.511
  158    H    PHE  22           H        PHE  22   1.664   1.312   9.862
  159    HA   PHE  22           HA       PHE  22  -0.662   2.999   9.182
  160    HB2  PHE  22           2HB      PHE  22   0.058   0.243   8.081
  161    HB3  PHE  22           1HB      PHE  22  -1.193   1.323   7.483
  162    HD1  PHE  22           HD1      PHE  22  -0.548   3.436   6.282
  163    HD2  PHE  22           HD2      PHE  22   2.341   0.462   7.363
  164    HE1  PHE  22           HE1      PHE  22   1.036   4.358   4.645
  165    HE2  PHE  22           HE2      PHE  22   3.916   1.400   5.727
  166    HZ   PHE  22           HZ       PHE  22   3.265   3.342   4.371
  167    H    GLU  23           H        GLU  23  -2.224   2.809  10.650
  168    HA   GLU  23           HA       GLU  23  -2.703   0.550  12.334
  169    HB2  GLU  23           2HB      GLU  23  -3.145   2.914  12.968
  170    HB3  GLU  23           1HB      GLU  23  -4.394   3.014  11.732
  171    HG2  GLU  23           2HG      GLU  23  -5.756   1.378  12.922
  172    HG3  GLU  23           1HG      GLU  23  -4.475   1.137  14.114
  173    H    LEU  24           H        LEU  24  -3.318  -1.322  11.283
  174    HA   LEU  24           HA       LEU  24  -5.207  -1.342   9.061
  175    HB2  LEU  24           2HB      LEU  24  -4.129  -3.764  10.565
  176    HB3  LEU  24           1HB      LEU  24  -4.861  -3.742   8.971
  177    HG   LEU  24           HG       LEU  24  -2.094  -2.784   9.766
  178   HD11  LEU  24          1HD1      LEU  24  -2.326  -5.183   9.389
  179   HD12  LEU  24          2HD1      LEU  24  -1.338  -4.448   8.130
  180   HD13  LEU  24          3HD1      LEU  24  -3.013  -4.893   7.786
  181   HD21  LEU  24          3HD2      LEU  24  -2.931  -1.093   8.242
  182   HD22  LEU  24          1HD2      LEU  24  -3.459  -2.327   7.097
  183   HD23  LEU  24          2HD2      LEU  24  -1.739  -2.090   7.414
  184    H    PHE  25           H        PHE  25  -7.351  -1.313   9.418
  185    HA   PHE  25           HA       PHE  25  -8.512  -1.940  12.000
  186    HB2  PHE  25           2HB      PHE  25  -9.903  -1.143   9.411
  187    HB3  PHE  25           1HB      PHE  25 -10.608  -1.136  11.020
  188    HD1  PHE  25           HD1      PHE  25 -10.047   0.656  12.633
  189    HD2  PHE  25           HD2      PHE  25  -8.376   0.658   8.694
  190    HE1  PHE  25           HE1      PHE  25  -9.389   3.011  12.909
  191    HE2  PHE  25           HE2      PHE  25  -7.726   3.009   8.985
  192    HZ   PHE  25           HZ       PHE  25  -8.233   4.186  11.084
  193    H    ALA  26           H        ALA  26  -7.674  -4.220  11.770
  194    HA   ALA  26           HA       ALA  26  -8.697  -6.104   9.940
  195    HB1  ALA  26           3HB      ALA  26  -6.725  -6.521  11.349
  196    HB2  ALA  26           1HB      ALA  26  -7.913  -7.816  11.505
  197    HB3  ALA  26           2HB      ALA  26  -7.753  -6.603  12.780
  198    H    ASP  27           H        ASP  27 -10.015  -4.792  12.882
  199    HA   ASP  27           HA       ASP  27 -12.044  -6.646  13.465
  200    HB2  ASP  27           2HB      ASP  27 -12.991  -4.903  14.873
  201    HB3  ASP  27           1HB      ASP  27 -11.237  -4.833  15.006
  202    H    LYS  28           H        LYS  28 -11.876  -4.143  11.035
  203    HA   LYS  28           HA       LYS  28 -14.763  -4.240  10.443
  204    HB2  LYS  28           2HB      LYS  28 -12.650  -2.475   9.141
  205    HB3  LYS  28           1HB      LYS  28 -14.401  -2.276   9.065
  206    HG2  LYS  28           2HG      LYS  28 -14.365  -1.884  11.569
  207    HG3  LYS  28           1HG      LYS  28 -12.604  -1.878  11.468
  208    HD2  LYS  28           2HD      LYS  28 -12.868   0.020   9.742
  209    HD3  LYS  28           1HD      LYS  28 -14.556   0.100  10.257
  210    HE2  LYS  28           2HE      LYS  28 -12.075   0.643  11.899
  211    HE3  LYS  28           1HE      LYS  28 -13.393   1.751  11.529
  212    HZ1  LYS  28           3HZ      LYS  28 -14.849   0.368  12.901
  213    HZ2  LYS  28           1HZ      LYS  28 -13.547   0.981  13.785
  214    HZ3  LYS  28           2HZ      LYS  28 -13.543  -0.635  13.291
  215    H    VAL  29           H        VAL  29 -11.603  -4.675   8.850
  216    HA   VAL  29           HA       VAL  29 -12.900  -6.161   6.620
  217    HB   VAL  29           HB       VAL  29 -11.075  -5.246   5.126
  218   HG11  VAL  29          1HG1      VAL  29 -12.049  -2.978   4.861
  219   HG12  VAL  29          2HG1      VAL  29 -12.824  -3.128   6.441
  220   HG13  VAL  29          3HG1      VAL  29 -13.305  -4.191   5.122
  221   HG21  VAL  29          3HG2      VAL  29 -10.465  -3.410   7.476
  222   HG22  VAL  29          1HG2      VAL  29  -9.799  -3.257   5.848
  223   HG23  VAL  29          2HG2      VAL  29  -9.397  -4.657   6.835
  224    HA   PRO  30           HA       PRO  30 -10.179  -9.032   9.060
  225    HB2  PRO  30           2HB      PRO  30 -11.489 -11.374   8.277
  226    HB3  PRO  30           1HB      PRO  30 -12.020 -10.345   9.621
  227    HG2  PRO  30           2HG      PRO  30 -13.045 -10.426   6.801
  228    HG3  PRO  30           1HG      PRO  30 -13.951 -10.312   8.329
  229    HD2  PRO  30           2HD      PRO  30 -13.500  -8.130   6.800
  230    HD3  PRO  30           1HD      PRO  30 -13.519  -8.029   8.576
  231    H    LYS  31           H        LYS  31 -11.274  -9.784   5.751
  232    HA   LYS  31           HA       LYS  31  -9.251 -11.582   5.036
  233    HB2  LYS  31           2HB      LYS  31 -11.430 -11.345   3.887
  234    HB3  LYS  31           1HB      LYS  31 -10.955  -9.765   3.281
  235    HG2  LYS  31           2HG      LYS  31  -9.235 -10.768   1.883
  236    HG3  LYS  31           1HG      LYS  31  -9.548 -12.360   2.571
  237    HD2  LYS  31           2HD      LYS  31 -11.491 -10.729   0.890
  238    HD3  LYS  31           1HD      LYS  31 -10.571 -12.129   0.339
  239    HE2  LYS  31           2HE      LYS  31 -12.766 -12.121   2.436
  240    HE3  LYS  31           1HE      LYS  31 -12.854 -12.812   0.818
  241    HZ1  LYS  31           3HZ      LYS  31 -12.475 -14.516   2.460
  242    HZ2  LYS  31           1HZ      LYS  31 -11.073 -13.749   3.006
  243    HZ3  LYS  31           2HZ      LYS  31 -11.134 -14.396   1.446
  244    H    THR  32           H        THR  32  -9.564  -8.100   4.356
  245    HA   THR  32           HA       THR  32  -7.273  -8.037   2.630
  246    HB   THR  32           HB       THR  32  -8.845  -5.652   3.705
  247    HG1  THR  32           HG1      THR  32  -9.455  -7.482   1.610
  248   HG21  THR  32          3HG2      THR  32  -6.788  -5.050   2.455
  249   HG22  THR  32          1HG2      THR  32  -8.236  -4.597   1.551
  250   HG23  THR  32          2HG2      THR  32  -7.324  -6.036   1.093
  251    H    ALA  33           H        ALA  33  -7.914  -7.018   6.011
  252    HA   ALA  33           HA       ALA  33  -5.402  -5.624   6.318
  253    HB1  ALA  33           3HB      ALA  33  -7.372  -4.959   7.613
  254    HB2  ALA  33           1HB      ALA  33  -6.037  -5.403   8.679
  255    HB3  ALA  33           2HB      ALA  33  -7.381  -6.523   8.428
  256    H    GLU  34           H        GLU  34  -6.675  -8.827   7.331
  257    HA   GLU  34           HA       GLU  34  -4.400  -9.724   8.750
  258    HB2  GLU  34           2HB      GLU  34  -6.576 -10.872   8.940
  259    HB3  GLU  34           1HB      GLU  34  -6.502 -11.339   7.245
  260    HG2  GLU  34           2HG      GLU  34  -5.947 -13.271   8.564
  261    HG3  GLU  34           1HG      GLU  34  -4.476 -12.727   7.766
  262    H    ASN  35           H        ASN  35  -5.324  -9.969   5.332
  263    HA   ASN  35           HA       ASN  35  -3.396 -11.596   4.248
  264    HB2  ASN  35           2HB      ASN  35  -5.223 -10.681   2.891
  265    HB3  ASN  35           1HB      ASN  35  -4.587  -9.046   3.060
  266   HD21  ASN  35          1HD2      ASN  35  -4.279  -8.682   0.869
  267   HD22  ASN  35          2HD2      ASN  35  -3.121  -9.540  -0.085
  268    H    PHE  36           H        PHE  36  -3.165  -8.037   4.443
  269    HA   PHE  36           HA       PHE  36  -0.506  -7.847   3.525
  270    HB2  PHE  36           2HB      PHE  36  -2.136  -6.000   3.368
  271    HB3  PHE  36           1HB      PHE  36  -2.146  -5.838   5.120
  272    HD1  PHE  36           HD1      PHE  36   0.027  -5.487   2.095
  273    HD2  PHE  36           HD2      PHE  36  -0.494  -4.459   6.220
  274    HE1  PHE  36           HE1      PHE  36   1.880  -3.878   1.946
  275    HE2  PHE  36           HE2      PHE  36   1.360  -2.858   6.044
  276    HZ   PHE  36           HZ       PHE  36   2.549  -2.565   3.913
  277    H    ARG  37           H        ARG  37  -1.876  -8.111   6.769
  278    HA   ARG  37           HA       ARG  37   0.427  -7.420   8.260
  279    HB2  ARG  37           2HB      ARG  37  -1.865  -7.501   9.227
  280    HB3  ARG  37           1HB      ARG  37  -1.878  -9.254   9.058
  281    HG2  ARG  37           2HG      ARG  37  -0.072  -9.471  10.677
  282    HG3  ARG  37           1HG      ARG  37   0.112  -7.718  10.761
  283    HD2  ARG  37           2HD      ARG  37  -1.066  -8.402  12.712
  284    HD3  ARG  37           1HD      ARG  37  -2.240  -7.601  11.668
  285    HE   ARG  37           HE       ARG  37  -2.519 -10.242  11.041
  286   HH11  ARG  37          1HH1      ARG  37  -2.649  -8.451  14.087
  287   HH12  ARG  37          2HH1      ARG  37  -3.758  -9.566  14.826
  288   HH21  ARG  37          1HH2      ARG  37  -3.921 -11.696  12.039
  289   HH22  ARG  37          2HH2      ARG  37  -4.479 -11.414  13.655
  290    H    ALA  38           H        ALA  38  -0.771 -10.498   6.979
  291    HA   ALA  38           HA       ALA  38   1.310 -12.128   8.126
  292    HB1  ALA  38           3HB      ALA  38  -0.916 -13.040   7.636
  293    HB2  ALA  38           1HB      ALA  38   0.336 -13.933   6.775
  294    HB3  ALA  38           2HB      ALA  38  -0.668 -12.764   5.910
  295    H    LEU  39           H        LEU  39   0.889 -10.347   5.127
  296    HA   LEU  39           HA       LEU  39   3.098 -11.415   3.659
  297    HB2  LEU  39           2HB      LEU  39   1.831  -8.641   3.504
  298    HB3  LEU  39           1HB      LEU  39   2.951  -9.297   2.326
  299    HG   LEU  39           HG       LEU  39   0.118 -10.274   2.849
  300   HD11  LEU  39          1HD1      LEU  39  -0.382  -9.471   0.586
  301   HD12  LEU  39          2HD1      LEU  39   1.267  -8.865   0.421
  302   HD13  LEU  39          3HD1      LEU  39   0.182  -8.156   1.618
  303   HD21  LEU  39          3HD2      LEU  39   0.430 -11.815   0.976
  304   HD22  LEU  39          1HD2      LEU  39   1.544 -12.170   2.295
  305   HD23  LEU  39          2HD2      LEU  39   2.125 -11.335   0.852
  306    H    SER  40           H        SER  40   2.698  -8.805   5.996
  307    HA   SER  40           HA       SER  40   5.249  -7.574   5.759
  308    HB2  SER  40           2HB      SER  40   3.342  -6.332   6.650
  309    HB3  SER  40           1HB      SER  40   3.147  -7.482   7.971
  310    HG   SER  40           HG       SER  40   5.613  -6.188   7.696
  311    H    THR  41           H        THR  41   3.888  -9.662   8.324
  312    HA   THR  41           HA       THR  41   6.350  -9.991   9.739
  313    HB   THR  41           HB       THR  41   4.998 -11.857  10.925
  314    HG1  THR  41           HG1      THR  41   2.616 -10.891   9.989
  315   HG21  THR  41          3HG2      THR  41   5.142  -9.576  11.872
  316   HG22  THR  41          1HG2      THR  41   3.542 -10.276  12.125
  317   HG23  THR  41          2HG2      THR  41   3.785  -9.070  10.861
  318    H    GLY  42           H        GLY  42   4.715 -11.771   7.185
  319    HA2  GLY  42           2HA      GLY  42   5.603 -13.332   5.725
  320    HA3  GLY  42           1HA      GLY  42   7.064 -13.418   6.698
  321    H    GLU  43           H        GLU  43   3.922 -13.786   8.173
  322    HA   GLU  43           HA       GLU  43   4.489 -16.359   9.216
  323    HB2  GLU  43           2HB      GLU  43   1.814 -14.909   9.046
  324    HB3  GLU  43           1HB      GLU  43   2.135 -16.334  10.026
  325    HG2  GLU  43           2HG      GLU  43   3.316 -13.577  10.374
  326    HG3  GLU  43           1HG      GLU  43   2.186 -14.396  11.447
  327    H    LYS  44           H        LYS  44   3.089 -15.353   6.238
  328    HA   LYS  44           HA       LYS  44   2.180 -18.072   5.538
  329    HB2  LYS  44           2HB      LYS  44   1.808 -15.337   4.261
  330    HB3  LYS  44           1HB      LYS  44   1.274 -16.821   3.494
  331    HG2  LYS  44           2HG      LYS  44   0.326 -15.992   6.238
  332    HG3  LYS  44           1HG      LYS  44  -0.468 -15.466   4.765
  333    HD2  LYS  44           2HD      LYS  44  -1.717 -17.359   4.806
  334    HD3  LYS  44           1HD      LYS  44  -0.257 -18.297   4.510
  335    HE2  LYS  44           2HE      LYS  44  -1.225 -17.506   7.277
  336    HE3  LYS  44           1HE      LYS  44  -1.623 -19.034   6.494
  337    HZ1  LYS  44           3HZ      LYS  44   1.064 -18.088   7.311
  338    HZ2  LYS  44           1HZ      LYS  44   0.815 -19.462   6.356
  339    HZ3  LYS  44           2HZ      LYS  44   0.203 -19.398   7.927
  340    H    GLY  45           H        GLY  45   5.063 -16.907   5.734
  341    HA2  GLY  45           2HA      GLY  45   6.987 -17.843   4.872
  342    HA3  GLY  45           1HA      GLY  45   6.093 -18.437   3.484
  343    H    PHE  46           H        PHE  46   5.034 -15.503   3.194
  344    HA   PHE  46           HA       PHE  46   6.737 -15.094   0.950
  345    HB2  PHE  46           2HB      PHE  46   4.624 -13.173   2.022
  346    HB3  PHE  46           1HB      PHE  46   5.254 -13.240   0.377
  347    HD1  PHE  46           HD1      PHE  46   5.136 -16.022  -0.401
  348    HD2  PHE  46           HD2      PHE  46   2.367 -13.829   2.002
  349    HE1  PHE  46           HE1      PHE  46   3.337 -17.580  -1.030
  350    HE2  PHE  46           HE2      PHE  46   0.586 -15.395   1.374
  351    HZ   PHE  46           HZ       PHE  46   1.065 -17.274  -0.138
  352    H    GLY  47           H        GLY  47   6.150 -13.057   3.862
  353    HA2  GLY  47           2HA      GLY  47   7.499 -11.635   5.047
  354    HA3  GLY  47           1HA      GLY  47   8.809 -12.683   4.533
  355    H    TYR  48           H        TYR  48   6.749 -10.073   3.169
  356    HA   TYR  48           HA       TYR  48   8.583  -9.158   1.248
  357    HB2  TYR  48           2HB      TYR  48   6.179  -7.878   2.581
  358    HB3  TYR  48           1HB      TYR  48   7.149  -6.973   1.427
  359    HD1  TYR  48           HD2      TYR  48   4.860  -9.881   1.805
  360    HD2  TYR  48           HD1      TYR  48   7.041  -7.453  -0.958
  361    HE1  TYR  48           HE2      TYR  48   3.621 -10.886  -0.064
  362    HE2  TYR  48           HE1      TYR  48   5.806  -8.467  -2.821
  363    HH   TYR  48           HH       TYR  48   4.569 -10.479  -3.319
  364    H    LYS  49           H        LYS  49  10.582  -9.090   2.235
  365    HA   LYS  49           HA       LYS  49  11.195  -6.815   4.026
  366    HB2  LYS  49           2HB      LYS  49  11.731  -9.167   4.844
  367    HB3  LYS  49           1HB      LYS  49  12.842  -9.333   3.493
  368    HG2  LYS  49           2HG      LYS  49  14.099  -8.818   5.482
  369    HG3  LYS  49           1HG      LYS  49  14.169  -7.418   4.406
  370    HD2  LYS  49           2HD      LYS  49  12.589  -6.195   5.741
  371    HD3  LYS  49           1HD      LYS  49  12.157  -7.634   6.676
  372    HE2  LYS  49           2HE      LYS  49  13.605  -6.094   7.951
  373    HE3  LYS  49           1HE      LYS  49  14.371  -7.662   7.711
  374    HZ1  LYS  49           3HZ      LYS  49  15.848  -5.727   7.375
  375    HZ2  LYS  49           1HZ      LYS  49  14.924  -5.280   6.041
  376    HZ3  LYS  49           2HZ      LYS  49  15.752  -6.739   6.019
  377    H    GLY  50           H        GLY  50  12.370  -5.188   3.099
  378    HA2  GLY  50           2HA      GLY  50  13.529  -3.993   1.503
  379    HA3  GLY  50           1HA      GLY  50  14.051  -5.511   0.787
  380    H    SER  51           H        SER  51  10.645  -4.897   1.266
  381    HA   SER  51           HA       SER  51   9.968  -5.608  -1.365
  382    HB2  SER  51           2HB      SER  51   8.459  -5.914   0.589
  383    HB3  SER  51           1HB      SER  51   8.246  -4.169   0.700
  384    HG   SER  51           HG       SER  51   6.531  -5.034  -0.441
  385    H    CYS  52           H        CYS  52  10.244  -4.440  -3.146
  386    HA   CYS  52           HA       CYS  52  10.819  -1.609  -2.987
  387    HB2  CYS  52           2HB      CYS  52  11.314  -1.958  -5.492
  388    HB3  CYS  52           1HB      CYS  52  12.327  -2.825  -4.342
  389    HG   CYS  52           HG       CYS  52  10.942  -4.055  -6.887
  390    H    PHE  53           H        PHE  53   9.950  -0.086  -4.496
  391    HA   PHE  53           HA       PHE  53   7.077  -0.436  -5.120
  392    HB2  PHE  53           2HB      PHE  53   8.664   2.086  -4.427
  393    HB3  PHE  53           1HB      PHE  53   6.988   2.089  -4.959
  394    HD1  PHE  53           HD1      PHE  53   9.179   0.678  -2.253
  395    HD2  PHE  53           HD2      PHE  53   5.270   2.020  -3.335
  396    HE1  PHE  53           HE1      PHE  53   8.454   0.437   0.079
  397    HE2  PHE  53           HE2      PHE  53   4.545   1.770  -0.997
  398    HZ   PHE  53           HZ       PHE  53   6.135   0.980   0.712
  399    H    HIS  54           H        HIS  54   6.492  -0.167  -7.237
  400    HA   HIS  54           HA       HIS  54   8.574   0.670  -9.190
  401    HB2  HIS  54           2HB      HIS  54   7.570  -0.859 -10.821
  402    HB3  HIS  54           1HB      HIS  54   7.998  -1.746  -9.365
  403    HD1  HIS  54           HD1      HIS  54   6.016  -2.593  -7.874
  404    HD2  HIS  54           HD2      HIS  54   4.828  -0.901 -11.477
  405    HE1  HIS  54           HE1      HIS  54   3.618  -3.230  -8.159
  406    HE2  HIS  54           HE2      HIS  54   2.896  -2.151 -10.312
  407    H    ARG  55           H        ARG  55   5.465   1.341  -7.911
  408    HA   ARG  55           HA       ARG  55   4.768   3.112 -10.183
  409    HB2  ARG  55           2HB      ARG  55   3.482   0.885 -10.155
  410    HB3  ARG  55           1HB      ARG  55   2.752   1.410  -8.641
  411    HG2  ARG  55           2HG      ARG  55   1.854   3.434  -9.869
  412    HG3  ARG  55           1HG      ARG  55   2.460   2.717 -11.365
  413    HD2  ARG  55           2HD      ARG  55   1.065   0.650 -10.742
  414    HD3  ARG  55           1HD      ARG  55   0.294   1.666  -9.530
  415    HE   ARG  55           HE       ARG  55   0.217   2.167 -12.444
  416   HH11  ARG  55          1HH1      ARG  55  -1.324   2.306  -9.293
  417   HH12  ARG  55          2HH1      ARG  55  -2.811   2.944  -9.918
  418   HH21  ARG  55          1HH2      ARG  55  -1.749   2.925 -13.270
  419   HH22  ARG  55          2HH2      ARG  55  -3.051   3.294 -12.184
  420    H    ILE  56           H        ILE  56   5.327   5.000  -9.092
  421    HA   ILE  56           HA       ILE  56   3.617   5.757  -6.796
  422    HB   ILE  56           HB       ILE  56   6.637   6.226  -6.996
  423   HG12  ILE  56          2HG1      ILE  56   4.945   4.705  -4.958
  424   HG13  ILE  56          1HG1      ILE  56   6.138   4.024  -6.052
  425   HG21  ILE  56          1HG2      ILE  56   6.444   7.540  -4.922
  426   HG22  ILE  56          2HG2      ILE  56   4.689   7.372  -4.975
  427   HG23  ILE  56          3HG2      ILE  56   5.528   8.277  -6.235
  428   HD11  ILE  56          3HD1      ILE  56   7.914   5.214  -4.834
  429   HD12  ILE  56          1HD1      ILE  56   6.999   4.113  -3.806
  430   HD13  ILE  56          2HD1      ILE  56   6.704   5.848  -3.713
  431    H    ILE  57           H        ILE  57   2.664   7.677  -7.105
  432    HA   ILE  57           HA       ILE  57   3.621   9.546  -9.167
  433    HB   ILE  57           HB       ILE  57   0.737   8.636  -8.749
  434   HG12  ILE  57          2HG1      ILE  57   2.670   8.262 -11.081
  435   HG13  ILE  57          1HG1      ILE  57   2.100   7.007  -9.998
  436   HG21  ILE  57          1HG2      ILE  57   0.777  11.050  -9.239
  437   HG22  ILE  57          2HG2      ILE  57   0.131  10.156 -10.616
  438   HG23  ILE  57          3HG2      ILE  57   1.788  10.758 -10.657
  439   HD11  ILE  57          3HD1      ILE  57   1.063   6.864 -12.157
  440   HD12  ILE  57          1HD1      ILE  57   0.432   8.504 -11.999
  441   HD13  ILE  57          2HD1      ILE  57  -0.131   7.230 -10.914
  442    HA   PRO  58           HA       PRO  58   3.531  12.145  -5.468
  443    HB2  PRO  58           2HB      PRO  58   4.212  14.537  -6.706
  444    HB3  PRO  58           1HB      PRO  58   5.380  13.256  -6.340
  445    HG2  PRO  58           2HG      PRO  58   3.976  13.814  -8.932
  446    HG3  PRO  58           1HG      PRO  58   5.694  13.452  -8.642
  447    HD2  PRO  58           2HD      PRO  58   4.019  11.544  -9.512
  448    HD3  PRO  58           1HD      PRO  58   5.303  11.164  -8.337
  449    H    GLY  59           H        GLY  59   2.044  13.310  -4.425
  450    HA2  GLY  59           2HA      GLY  59   0.250  14.658  -3.943
  451    HA3  GLY  59           1HA      GLY  59   0.236  15.182  -5.622
  452    H    PHE  60           H        PHE  60   0.076  11.787  -4.911
  453    HA   PHE  60           HA       PHE  60  -2.820  11.628  -5.304
  454    HB2  PHE  60           2HB      PHE  60  -2.000  11.689  -7.617
  455    HB3  PHE  60           1HB      PHE  60  -0.773  10.476  -7.268
  456    HD1  PHE  60           HD1      PHE  60  -4.513  10.830  -6.961
  457    HD2  PHE  60           HD2      PHE  60  -1.236   8.325  -8.093
  458    HE1  PHE  60           HE1      PHE  60  -6.077   9.048  -7.598
  459    HE2  PHE  60           HE2      PHE  60  -2.818   6.549  -8.719
  460    HZ   PHE  60           HZ       PHE  60  -5.240   6.909  -8.470
  461    H    MET  61           H        MET  61   0.051   9.410  -5.469
  462    HA   MET  61           HA       MET  61  -0.754   7.772  -3.291
  463    HB2  MET  61           2HB      MET  61  -2.705   7.242  -4.598
  464    HB3  MET  61           1HB      MET  61  -1.761   7.000  -6.056
  465    HG2  MET  61           2HG      MET  61  -1.508   5.208  -3.658
  466    HG3  MET  61           1HG      MET  61  -2.695   4.942  -4.929
  467    HE1  MET  61           3HE      MET  61  -1.003   5.814  -7.575
  468    HE2  MET  61           1HE      MET  61  -2.010   4.361  -7.493
  469    HE3  MET  61           2HE      MET  61  -0.340   4.246  -8.035
  470    H    CYS  62           H        CYS  62   0.858   6.406  -2.737
  471    HA   CYS  62           HA       CYS  62   3.029   5.757  -4.661
  472    HB2  CYS  62           2HB      CYS  62   4.361   5.380  -2.468
  473    HB3  CYS  62           1HB      CYS  62   3.960   7.038  -2.897
  474    HG   CYS  62           HG       CYS  62   2.101   7.456  -1.019
  475    H    GLN  63           H        GLN  63   3.237   3.642  -5.238
  476    HA   GLN  63           HA       GLN  63   1.710   1.544  -3.784
  477    HB2  GLN  63           2HB      GLN  63   0.467   2.409  -5.763
  478    HB3  GLN  63           1HB      GLN  63   1.817   1.994  -6.802
  479    HG2  GLN  63           2HG      GLN  63   1.455  -0.387  -6.376
  480    HG3  GLN  63           1HG      GLN  63   0.166  -0.009  -5.229
  481   HE21  GLN  63          1HE2      GLN  63  -0.019  -1.600  -7.626
  482   HE22  GLN  63          2HE2      GLN  63  -1.186  -0.852  -8.644
  483    H    GLY  64           H        GLY  64   2.650  -0.439  -3.633
  484    HA2  GLY  64           2HA      GLY  64   4.977  -1.203  -5.202
  485    HA3  GLY  64           1HA      GLY  64   5.268  -0.906  -3.493
  486    H    GLY  65           H        GLY  65   5.926  -3.054  -3.244
  487    HA2  GLY  65           2HA      GLY  65   5.258  -5.208  -2.349
  488    HA3  GLY  65           1HA      GLY  65   3.841  -5.179  -3.397
  489    H    ASP  66           H        ASP  66   6.804  -4.066  -4.698
  490    HA   ASP  66           HA       ASP  66   6.502  -5.735  -6.998
  491    HB2  ASP  66           2HB      ASP  66   7.184  -3.281  -6.911
  492    HB3  ASP  66           1HB      ASP  66   8.746  -3.790  -6.292
  493    H    PHE  67           H        PHE  67   7.855  -6.546  -4.132
  494    HA   PHE  67           HA       PHE  67  10.406  -7.616  -4.826
  495    HB2  PHE  67           2HB      PHE  67   9.788  -6.827  -2.531
  496    HB3  PHE  67           1HB      PHE  67   8.649  -8.160  -2.387
  497    HD1  PHE  67           HD1      PHE  67  12.284  -7.572  -3.154
  498    HD2  PHE  67           HD2      PHE  67   9.402 -10.071  -1.205
  499    HE1  PHE  67           HE1      PHE  67  14.091  -8.967  -2.248
  500    HE2  PHE  67           HE2      PHE  67  11.227 -11.461  -0.305
  501    HZ   PHE  67           HZ       PHE  67  13.570 -10.911  -0.830
  502    H    THR  68           H        THR  68   7.479  -9.371  -3.647
  503    HA   THR  68           HA       THR  68   8.566 -11.889  -4.649
  504    HB   THR  68           HB       THR  68   5.931 -11.512  -3.154
  505    HG1  THR  68           HG1      THR  68   8.534 -11.798  -2.032
  506   HG21  THR  68          3HG2      THR  68   6.374 -13.785  -2.317
  507   HG22  THR  68          1HG2      THR  68   7.884 -13.842  -3.231
  508   HG23  THR  68          2HG2      THR  68   6.339 -13.771  -4.081
  509    H    ARG  69           H        ARG  69   8.212 -12.284  -6.736
  510    HA   ARG  69           HA       ARG  69   7.365 -12.509  -8.796
  511    HB2  ARG  69           2HB      ARG  69   6.042 -14.266  -7.707
  512    HB3  ARG  69           1HB      ARG  69   4.796 -13.099  -7.269
  513    HG2  ARG  69           2HG      ARG  69   4.206 -12.770  -9.615
  514    HG3  ARG  69           1HG      ARG  69   5.545 -13.795 -10.136
  515    HD2  ARG  69           2HD      ARG  69   4.491 -15.756  -9.138
  516    HD3  ARG  69           1HD      ARG  69   3.208 -14.754  -8.454
  517    HE   ARG  69           HE       ARG  69   2.374 -14.364 -10.667
  518   HH11  ARG  69          1HH1      ARG  69   4.777 -16.934 -10.533
  519   HH12  ARG  69          2HH1      ARG  69   4.259 -17.643 -12.028
  520   HH21  ARG  69          1HH2      ARG  69   1.711 -15.305 -12.590
  521   HH22  ARG  69          2HH2      ARG  69   2.517 -16.716 -13.193
  522    H    HIS  70           H        HIS  70   7.587 -10.501  -9.741
  523    HA   HIS  70           HA       HIS  70   5.314  -8.616  -9.501
  524    HB2  HIS  70           2HB      HIS  70   6.816  -6.778  -9.886
  525    HB3  HIS  70           1HB      HIS  70   7.443  -7.765  -8.580
  526    HD1  HIS  70           HD1      HIS  70   9.109  -5.724 -10.248
  527    HD2  HIS  70           HD2      HIS  70   9.091  -9.834 -10.816
  528    HE1  HIS  70           HE1      HIS  70  11.290  -6.258 -11.353
  529    HE2  HIS  70           HE2      HIS  70  11.341  -8.769 -11.472
  530    H    ASN  71           H        ASN  71   6.116 -10.901 -11.574
  531    HA   ASN  71           HA       ASN  71   5.635  -9.422 -14.051
  532    HB2  ASN  71           2HB      ASN  71   5.882 -12.411 -13.496
  533    HB3  ASN  71           1HB      ASN  71   5.524 -11.746 -15.091
  534   HD21  ASN  71          1HD2      ASN  71   7.193 -10.620 -16.210
  535   HD22  ASN  71          2HD2      ASN  71   8.850 -10.761 -15.742
  536    H    GLY  72           H        GLY  72   3.668  -8.434 -13.552
  537    HA2  GLY  72           2HA      GLY  72   1.412  -8.187 -13.862
  538    HA3  GLY  72           1HA      GLY  72   1.350  -9.854 -14.408
  539    H    THR  73           H        THR  73   2.569  -8.960 -11.265
  540    HA   THR  73           HA       THR  73   0.065  -9.581  -9.870
  541    HB   THR  73           HB       THR  73   2.679 -11.037  -9.242
  542    HG1  THR  73           HG1      THR  73   0.297 -11.893 -10.535
  543   HG21  THR  73          3HG2      THR  73   1.331 -12.356  -7.643
  544   HG22  THR  73          1HG2      THR  73  -0.078 -11.353  -7.995
  545   HG23  THR  73          2HG2      THR  73   1.337 -10.647  -7.207
  546    H    GLY  74           H        GLY  74   3.540  -9.162  -9.047
  547    HA2  GLY  74           2HA      GLY  74   4.718  -7.587  -7.906
  548    HA3  GLY  74           1HA      GLY  74   3.553  -6.436  -8.529
  549    H    GLY  75           H        GLY  75   3.105  -9.097  -6.153
  550    HA2  GLY  75           2HA      GLY  75   3.122  -8.193  -3.714
  551    HA3  GLY  75           1HA      GLY  75   1.843  -7.139  -4.318
  552    H    LYS  76           H        LYS  76   2.638 -10.583  -4.743
  553    HA   LYS  76           HA       LYS  76  -0.002 -11.499  -4.903
  554    HB2  LYS  76           2HB      LYS  76   0.946 -13.780  -4.540
  555    HB3  LYS  76           1HB      LYS  76   1.779 -12.861  -5.783
  556    HG2  LYS  76           2HG      LYS  76   3.633 -12.391  -4.268
  557    HG3  LYS  76           1HG      LYS  76   2.802 -13.204  -2.943
  558    HD2  LYS  76           2HD      LYS  76   3.544 -14.646  -5.517
  559    HD3  LYS  76           1HD      LYS  76   4.653 -14.519  -4.156
  560    HE2  LYS  76           2HE      LYS  76   3.561 -16.653  -4.026
  561    HE3  LYS  76           1HE      LYS  76   2.937 -15.649  -2.720
  562    HZ1  LYS  76           3HZ      LYS  76   0.955 -15.247  -4.033
  563    HZ2  LYS  76           1HZ      LYS  76   1.196 -16.904  -3.811
  564    HZ3  LYS  76           2HZ      LYS  76   1.566 -16.195  -5.295
  565    H    SER  77           H        SER  77  -1.262 -12.738  -3.459
  566    HA   SER  77           HA       SER  77  -1.181 -11.607  -0.748
  567    HB2  SER  77           2HB      SER  77  -3.613 -12.072  -0.761
  568    HB3  SER  77           1HB      SER  77  -3.139 -11.094  -2.150
  569    HG   SER  77           HG       SER  77  -3.449 -12.781  -3.470
  570    H    ILE  78           H        ILE  78  -2.554 -13.074   0.803
  571    HA   ILE  78           HA       ILE  78  -1.166 -15.547   1.230
  572    HB   ILE  78           HB       ILE  78  -2.459 -15.753   3.274
  573   HG12  ILE  78          2HG1      ILE  78  -4.194 -13.427   2.309
  574   HG13  ILE  78          1HG1      ILE  78  -4.701 -15.110   2.336
  575   HG21  ILE  78          1HG2      ILE  78  -0.613 -14.121   3.307
  576   HG22  ILE  78          2HG2      ILE  78  -1.912 -13.607   4.381
  577   HG23  ILE  78          3HG2      ILE  78  -1.718 -12.835   2.806
  578   HD11  ILE  78          3HD1      ILE  78  -4.528 -15.131   4.774
  579   HD12  ILE  78          1HD1      ILE  78  -5.632 -13.885   4.199
  580   HD13  ILE  78          2HD1      ILE  78  -4.021 -13.438   4.758
  581    H    TYR  79           H        TYR  79  -3.896 -14.672  -0.601
  582    HA   TYR  79           HA       TYR  79  -5.058 -17.383  -0.686
  583    HB2  TYR  79           2HB      TYR  79  -5.977 -14.745  -1.936
  584    HB3  TYR  79           1HB      TYR  79  -6.835 -16.274  -2.083
  585    HD1  TYR  79           HD1      TYR  79  -7.990 -17.267  -0.086
  586    HD2  TYR  79           HD2      TYR  79  -6.138 -13.422   0.121
  587    HE1  TYR  79           HE1      TYR  79  -9.239 -16.768   1.976
  588    HE2  TYR  79           HE2      TYR  79  -7.383 -12.931   2.175
  589    HH   TYR  79           HH       TYR  79  -9.045 -15.292   3.945
  590    H    GLY  80           H        GLY  80  -2.372 -16.507  -1.806
  591    HA2  GLY  80           2HA      GLY  80  -1.172 -17.502  -3.564
  592    HA3  GLY  80           1HA      GLY  80  -2.651 -17.632  -4.508
  593    H    GLU  81           H        GLU  81  -2.962 -16.126  -6.063
  594    HA   GLU  81           HA       GLU  81  -1.028 -14.009  -6.445
  595    HB2  GLU  81           2HB      GLU  81  -1.819 -15.268  -8.378
  596    HB3  GLU  81           1HB      GLU  81  -3.492 -14.839  -8.039
  597    HG2  GLU  81           2HG      GLU  81  -3.004 -12.480  -8.547
  598    HG3  GLU  81           1HG      GLU  81  -1.312 -12.877  -8.828
  599    H    LYS  82           H        LYS  82  -4.579 -14.115  -6.095
  600    HA   LYS  82           HA       LYS  82  -4.781 -11.606  -4.695
  601    HB2  LYS  82           2HB      LYS  82  -6.048 -10.411  -6.502
  602    HB3  LYS  82           1HB      LYS  82  -4.362 -10.697  -6.932
  603    HG2  LYS  82           2HG      LYS  82  -5.090 -12.695  -8.263
  604    HG3  LYS  82           1HG      LYS  82  -6.767 -12.260  -7.918
  605    HD2  LYS  82           2HD      LYS  82  -6.459 -10.112  -9.071
  606    HD3  LYS  82           1HD      LYS  82  -4.774 -10.498  -9.384
  607    HE2  LYS  82           2HE      LYS  82  -6.233 -10.878 -11.361
  608    HE3  LYS  82           1HE      LYS  82  -5.428 -12.353 -10.824
  609    HZ1  LYS  82           3HZ      LYS  82  -7.437 -13.097  -9.798
  610    HZ2  LYS  82           1HZ      LYS  82  -7.800 -12.638 -11.383
  611    HZ3  LYS  82           2HZ      LYS  82  -8.217 -11.626 -10.100
  612    H    PHE  83           H        PHE  83  -7.289 -10.943  -4.862
  613    HA   PHE  83           HA       PHE  83  -9.117 -13.182  -4.823
  614    HB2  PHE  83           2HB      PHE  83  -9.772 -12.760  -2.408
  615    HB3  PHE  83           1HB      PHE  83  -8.195 -13.501  -2.619
  616    HD1  PHE  83           HD2      PHE  83  -9.955 -10.426  -1.568
  617    HD2  PHE  83           HD1      PHE  83  -6.151 -12.296  -2.018
  618    HE1  PHE  83           HE2      PHE  83  -8.950  -8.704  -0.137
  619    HE2  PHE  83           HE1      PHE  83  -5.150 -10.579  -0.582
  620    HZ   PHE  83           HZ       PHE  83  -6.541  -8.783   0.366
  621    H    GLU  84           H        GLU  84 -11.311 -12.420  -3.960
  622    HA   GLU  84           HA       GLU  84 -12.111  -9.999  -5.344
  623    HB2  GLU  84           2HB      GLU  84 -14.400 -10.731  -4.860
  624    HB3  GLU  84           1HB      GLU  84 -13.454 -12.077  -5.489
  625    HG2  GLU  84           2HG      GLU  84 -13.152 -12.953  -3.183
  626    HG3  GLU  84           1HG      GLU  84 -14.129 -11.620  -2.565
  627    H    ASP  85           H        ASP  85 -13.480  -8.384  -4.307
  628    HA   ASP  85           HA       ASP  85 -12.342  -7.204  -2.014
  629    HB2  ASP  85           2HB      ASP  85 -14.941  -6.629  -3.510
  630    HB3  ASP  85           1HB      ASP  85 -14.345  -5.621  -2.189
  631    H    GLU  86           H        GLU  86 -12.846  -7.299   0.093
  632    HA   GLU  86           HA       GLU  86 -14.621  -9.353   1.055
  633    HB2  GLU  86           2HB      GLU  86 -12.504  -8.949   2.206
  634    HB3  GLU  86           1HB      GLU  86 -12.927  -7.265   2.495
  635    HG2  GLU  86           2HG      GLU  86 -13.132  -8.588   4.545
  636    HG3  GLU  86           1HG      GLU  86 -14.697  -7.953   4.050
  637    H    ASN  87           H        ASN  87 -14.480  -5.809   1.601
  638    HA   ASN  87           HA       ASN  87 -17.282  -5.360   1.431
  639    HB2  ASN  87           2HB      ASN  87 -17.739  -4.872   3.841
  640    HB3  ASN  87           1HB      ASN  87 -17.363  -6.569   3.574
  641   HD21  ASN  87          1HD2      ASN  87 -17.205  -5.266   6.054
  642   HD22  ASN  87          2HD2      ASN  87 -15.558  -5.266   6.562
  643    H    PHE  88           H        PHE  88 -17.840  -3.112   1.976
  644    HA   PHE  88           HA       PHE  88 -15.567  -1.332   1.292
  645    HB2  PHE  88           2HB      PHE  88 -18.527  -1.048   0.598
  646    HB3  PHE  88           1HB      PHE  88 -17.222  -0.007   0.032
  647    HD1  PHE  88           HD1      PHE  88 -15.463  -0.969  -1.518
  648    HD2  PHE  88           HD2      PHE  88 -19.041  -3.110  -0.563
  649    HE1  PHE  88           HE1      PHE  88 -15.114  -2.441  -3.460
  650    HE2  PHE  88           HE2      PHE  88 -18.676  -4.573  -2.511
  651    HZ   PHE  88           HZ       PHE  88 -16.710  -4.243  -3.954
  652    H    ILE  89           H        ILE  89 -16.414  -1.972   4.025
  653    HA   ILE  89           HA       ILE  89 -17.779   0.150   5.294
  654    HB   ILE  89           HB       ILE  89 -15.507  -1.597   6.376
  655   HG12  ILE  89          2HG1      ILE  89 -18.536  -1.854   6.667
  656   HG13  ILE  89          1HG1      ILE  89 -17.482  -2.928   5.757
  657   HG21  ILE  89          1HG2      ILE  89 -15.676   0.470   7.711
  658   HG22  ILE  89          2HG2      ILE  89 -16.217  -0.923   8.647
  659   HG23  ILE  89          3HG2      ILE  89 -17.402   0.185   7.951
  660   HD11  ILE  89          3HD1      ILE  89 -17.519  -2.591   8.761
  661   HD12  ILE  89          1HD1      ILE  89 -16.403  -3.627   7.862
  662   HD13  ILE  89          2HD1      ILE  89 -18.134  -3.957   7.831
  663    H    LEU  90           H        LEU  90 -14.348  -0.335   4.557
  664    HA   LEU  90           HA       LEU  90 -13.667   2.420   5.298
  665    HB2  LEU  90           2HB      LEU  90 -11.941   0.037   4.544
  666    HB3  LEU  90           1HB      LEU  90 -11.312   1.625   4.954
  667    HG   LEU  90           HG       LEU  90 -12.882  -0.159   6.855
  668   HD11  LEU  90          1HD1      LEU  90  -9.904   0.414   6.797
  669   HD12  LEU  90          2HD1      LEU  90 -10.678  -1.099   6.320
  670   HD13  LEU  90          3HD1      LEU  90 -10.769  -0.557   7.989
  671   HD21  LEU  90          3HD2      LEU  90 -11.469   2.485   7.363
  672   HD22  LEU  90          1HD2      LEU  90 -12.184   1.448   8.601
  673   HD23  LEU  90          2HD2      LEU  90 -13.212   2.200   7.386
  674    H    LYS  91           H        LYS  91 -13.384   3.937   3.834
  675    HA   LYS  91           HA       LYS  91 -12.905   3.306   0.993
  676    HB2  LYS  91           2HB      LYS  91 -14.522   5.117   0.356
  677    HB3  LYS  91           1HB      LYS  91 -15.289   3.729   1.116
  678    HG2  LYS  91           2HG      LYS  91 -15.644   4.919   3.167
  679    HG3  LYS  91           1HG      LYS  91 -14.595   6.243   2.654
  680    HD2  LYS  91           2HD      LYS  91 -17.014   6.830   2.523
  681    HD3  LYS  91           1HD      LYS  91 -16.203   6.939   0.961
  682    HE2  LYS  91           2HE      LYS  91 -17.175   4.802   0.276
  683    HE3  LYS  91           1HE      LYS  91 -17.907   4.595   1.869
  684    HZ1  LYS  91           3HZ      LYS  91 -19.489   5.417   0.225
  685    HZ2  LYS  91           1HZ      LYS  91 -18.538   6.789  -0.033
  686    HZ3  LYS  91           2HZ      LYS  91 -19.267   6.539   1.470
  687    H    HIS  92           H        HIS  92 -12.434   5.472  -0.193
  688    HA   HIS  92           HA       HIS  92 -10.067   6.592   1.101
  689    HB2  HIS  92           2HB      HIS  92 -11.116   6.968  -1.738
  690    HB3  HIS  92           1HB      HIS  92  -9.521   7.426  -1.157
  691    HD1  HIS  92           HD1      HIS  92  -7.741   5.781  -1.623
  692    HD2  HIS  92           HD2      HIS  92 -11.486   3.978  -1.597
  693    HE1  HIS  92           HE1      HIS  92  -7.348   3.392  -2.262
  694    HE2  HIS  92           HE2      HIS  92  -9.586   2.276  -2.026
  695    H    THR  93           H        THR  93 -12.146   7.517   2.467
  696    HA   THR  93           HA       THR  93 -13.156  10.050   1.425
  697    HB   THR  93           HB       THR  93 -14.740   8.530   2.505
  698    HG1  THR  93           HG1      THR  93 -14.413  11.083   3.201
  699   HG21  THR  93          3HG2      THR  93 -13.090   8.851   5.032
  700   HG22  THR  93          1HG2      THR  93 -13.247   7.374   4.073
  701   HG23  THR  93          2HG2      THR  93 -14.648   8.034   4.918
  702    H    GLY  94           H        GLY  94 -10.317   9.244   2.739
  703    HA2  GLY  94           2HA      GLY  94  -9.842  11.914   3.842
  704    HA3  GLY  94           1HA      GLY  94  -9.510  10.540   4.898
  705    HA   PRO  95           HA       PRO  95  -5.714  11.053   2.174
  706    HB2  PRO  95           2HB      PRO  95  -4.121  12.664   3.670
  707    HB3  PRO  95           1HB      PRO  95  -5.350  13.338   2.577
  708    HG2  PRO  95           2HG      PRO  95  -5.443  13.023   5.552
  709    HG3  PRO  95           1HG      PRO  95  -6.028  14.363   4.542
  710    HD2  PRO  95           2HD      PRO  95  -7.642  12.323   5.568
  711    HD3  PRO  95           1HD      PRO  95  -8.064  13.356   4.187
  712    H    GLY  96           H        GLY  96  -3.719   9.937   2.592
  713    HA2  GLY  96           2HA      GLY  96  -2.232   8.534   3.670
  714    HA3  GLY  96           1HA      GLY  96  -3.035   8.873   5.193
  715    H    ILE  97           H        ILE  97  -4.929   7.767   2.526
  716    HA   ILE  97           HA       ILE  97  -5.852   5.476   4.015
  717    HB   ILE  97           HB       ILE  97  -6.646   6.758   1.379
  718   HG12  ILE  97          2HG1      ILE  97  -7.394   7.872   3.456
  719   HG13  ILE  97          1HG1      ILE  97  -8.759   7.245   2.546
  720   HG21  ILE  97          1HG2      ILE  97  -7.864   4.227   2.495
  721   HG22  ILE  97          2HG2      ILE  97  -6.974   4.375   0.983
  722   HG23  ILE  97          3HG2      ILE  97  -8.535   5.175   1.172
  723   HD11  ILE  97          3HD1      ILE  97  -9.065   6.913   4.921
  724   HD12  ILE  97          1HD1      ILE  97  -7.556   6.008   5.028
  725   HD13  ILE  97          2HD1      ILE  97  -8.919   5.351   4.116
  726    H    LEU  98           H        LEU  98  -4.658   3.681   4.044
  727    HA   LEU  98           HA       LEU  98  -3.139   2.765   1.710
  728    HB2  LEU  98           2HB      LEU  98  -2.032   2.674   3.881
  729    HB3  LEU  98           1HB      LEU  98  -3.343   1.723   4.557
  730    HG   LEU  98           HG       LEU  98  -2.725  -0.155   2.988
  731   HD11  LEU  98          1HD1      LEU  98  -0.537  -0.157   1.885
  732   HD12  LEU  98          2HD1      LEU  98  -0.305   1.534   2.332
  733   HD13  LEU  98          3HD1      LEU  98  -1.606   1.082   1.231
  734   HD21  LEU  98          3HD2      LEU  98  -0.510   0.723   4.858
  735   HD22  LEU  98          1HD2      LEU  98  -0.772  -0.913   4.246
  736   HD23  LEU  98          2HD2      LEU  98  -1.963  -0.172   5.312
  737    H    SER  99           H        SER  99  -4.047   1.480   0.280
  738    HA   SER  99           HA       SER  99  -6.148  -0.483   0.941
  739    HB2  SER  99           2HB      SER  99  -7.326   1.509   0.121
  740    HB3  SER  99           1HB      SER  99  -6.245   1.625  -1.261
  741    HG   SER  99           HG       SER  99  -7.865  -0.651  -0.830
  742    H    MET 100           H        MET 100  -6.245  -2.257  -0.682
  743    HA   MET 100           HA       MET 100  -3.646  -2.713  -1.985
  744    HB2  MET 100           2HB      MET 100  -5.961  -4.674  -1.723
  745    HB3  MET 100           1HB      MET 100  -4.330  -5.040  -2.277
  746    HG2  MET 100           2HG      MET 100  -3.579  -4.188   0.055
  747    HG3  MET 100           1HG      MET 100  -5.270  -4.386   0.498
  748    HE1  MET 100           3HE      MET 100  -2.579  -6.424  -1.618
  749    HE2  MET 100           1HE      MET 100  -2.250  -7.703  -0.448
  750    HE3  MET 100           2HE      MET 100  -1.864  -6.028  -0.052
  751    H    ALA 101           H        ALA 101  -3.472  -3.350  -4.202
  752    HA   ALA 101           HA       ALA 101  -5.107  -1.567  -5.821
  753    HB1  ALA 101           3HB      ALA 101  -2.666  -1.452  -5.928
  754    HB2  ALA 101           1HB      ALA 101  -3.349  -1.860  -7.502
  755    HB3  ALA 101           2HB      ALA 101  -2.593  -3.114  -6.513
  756    H    ASN 102           H        ASN 102  -5.764  -2.169  -8.016
  757    HA   ASN 102           HA       ASN 102  -6.110  -4.888  -8.805
  758    HB2  ASN 102           2HB      ASN 102  -8.477  -5.163  -8.573
  759    HB3  ASN 102           1HB      ASN 102  -7.930  -4.575  -7.014
  760   HD21  ASN 102          1HD2      ASN 102 -10.567  -4.504  -7.891
  761   HD22  ASN 102          2HD2      ASN 102 -11.066  -2.862  -8.064
  762    H    ALA 103           H        ALA 103  -7.335  -5.024 -10.863
  763    HA   ALA 103           HA       ALA 103  -7.599  -2.474 -12.345
  764    HB1  ALA 103           3HB      ALA 103  -7.146  -5.283 -13.425
  765    HB2  ALA 103           1HB      ALA 103  -5.932  -4.002 -13.327
  766    HB3  ALA 103           2HB      ALA 103  -7.321  -3.821 -14.400
  767    H    GLY 104           H        GLY 104  -9.423  -4.340 -10.516
  768    HA2  GLY 104           2HA      GLY 104 -11.914  -3.608 -11.114
  769    HA3  GLY 104           1HA      GLY 104 -11.682  -4.908 -12.279
  770    HA   PRO 105           HA       PRO 105 -13.395  -6.713  -8.199
  771    HB2  PRO 105           2HB      PRO 105 -15.119  -8.109 -10.252
  772    HB3  PRO 105           1HB      PRO 105 -15.574  -7.412  -8.679
  773    HG2  PRO 105           2HG      PRO 105 -16.227  -6.135 -10.904
  774    HG3  PRO 105           1HG      PRO 105 -15.625  -5.217  -9.502
  775    HD2  PRO 105           2HD      PRO 105 -14.129  -6.022 -12.006
  776    HD3  PRO 105           1HD      PRO 105 -14.129  -4.465 -11.143
  777    H    ASN 106           H        ASN 106 -12.832  -8.692  -7.382
  778    HA   ASN 106           HA       ASN 106 -11.688 -10.581  -7.039
  779    HB2  ASN 106           2HB      ASN 106 -13.463 -11.440  -8.655
  780    HB3  ASN 106           1HB      ASN 106 -12.268 -11.321  -9.938
  781   HD21  ASN 106          1HD2      ASN 106 -12.564 -13.596 -10.270
  782   HD22  ASN 106          2HD2      ASN 106 -11.818 -14.750  -9.220
  783    H    THR 107           H        THR 107 -10.390  -8.153  -8.419
  784    HA   THR 107           HA       THR 107  -7.843  -9.418  -9.203
  785    HB   THR 107           HB       THR 107  -8.649  -6.589  -9.991
  786    HG1  THR 107           HG1      THR 107 -10.247  -8.068 -10.787
  787   HG21  THR 107          3HG2      THR 107  -6.750  -8.582 -11.303
  788   HG22  THR 107          1HG2      THR 107  -6.258  -7.207 -10.307
  789   HG23  THR 107          2HG2      THR 107  -7.068  -6.934 -11.850
  790    H    ASN 108           H        ASN 108  -9.339  -8.002  -6.655
  791    HA   ASN 108           HA       ASN 108  -7.376  -6.053  -5.809
  792    HB2  ASN 108           2HB      ASN 108  -9.783  -5.803  -5.239
  793    HB3  ASN 108           1HB      ASN 108  -9.722  -7.279  -4.285
  794   HD21  ASN 108          1HD2      ASN 108 -10.374  -6.149  -2.400
  795   HD22  ASN 108          2HD2      ASN 108  -9.329  -5.056  -1.565
  796    H    GLY 109           H        GLY 109  -6.048  -6.268  -3.894
  797    HA2  GLY 109           2HA      GLY 109  -5.075  -7.483  -2.104
  798    HA3  GLY 109           1HA      GLY 109  -5.664  -8.985  -2.792
  799    H    SER 110           H        SER 110  -4.546  -7.739  -5.457
  800    HA   SER 110           HA       SER 110  -1.746  -8.518  -5.131
  801    HB2  SER 110           2HB      SER 110  -1.685  -8.053  -7.653
  802    HB3  SER 110           1HB      SER 110  -2.754  -9.366  -7.160
  803    HG   SER 110           HG       SER 110  -3.878  -6.811  -7.310
  804    H    GLN 111           H        GLN 111  -0.277  -7.029  -4.644
  805    HA   GLN 111           HA       GLN 111   0.904  -5.160  -4.303
  806    HB2  GLN 111           2HB      GLN 111  -0.769  -3.396  -6.118
  807    HB3  GLN 111           1HB      GLN 111   0.964  -3.380  -5.846
  808    HG2  GLN 111           2HG      GLN 111   0.831  -5.748  -7.053
  809    HG3  GLN 111           1HG      GLN 111  -0.653  -5.082  -7.716
  810   HE21  GLN 111          1HE2      GLN 111   1.676  -5.892  -9.125
  811   HE22  GLN 111          2HE2      GLN 111   2.304  -4.512  -9.943
  812    H    PHE 112           H        PHE 112   0.783  -2.929  -3.362
  813    HA   PHE 112           HA       PHE 112  -1.793  -2.217  -2.107
  814    HB2  PHE 112           2HB      PHE 112  -0.736  -1.881   0.107
  815    HB3  PHE 112           1HB      PHE 112  -0.615  -3.564  -0.391
  816    HD1  PHE 112           HD2      PHE 112   1.578  -4.545  -0.993
  817    HD2  PHE 112           HD1      PHE 112   1.292  -0.480   0.330
  818    HE1  PHE 112           HE2      PHE 112   4.010  -4.483  -0.623
  819    HE2  PHE 112           HE1      PHE 112   3.725  -0.434   0.691
  820    HZ   PHE 112           HZ       PHE 112   5.081  -2.432   0.212
  821    H    PHE 113           H        PHE 113  -1.827   0.022  -1.354
  822    HA   PHE 113           HA       PHE 113   0.256   1.819  -2.294
  823    HB2  PHE 113           2HB      PHE 113  -1.163   3.053  -3.842
  824    HB3  PHE 113           1HB      PHE 113  -1.012   1.388  -4.355
  825    HD1  PHE 113           HD2      PHE 113  -3.335   3.934  -3.029
  826    HD2  PHE 113           HD1      PHE 113  -2.955  -0.091  -4.395
  827    HE1  PHE 113           HE2      PHE 113  -5.766   3.768  -3.199
  828    HE2  PHE 113           HE1      PHE 113  -5.401  -0.234  -4.557
  829    HZ   PHE 113           HZ       PHE 113  -6.795   1.687  -3.959
  830    H    ILE 114           H        ILE 114  -0.030   3.999  -1.618
  831    HA   ILE 114           HA       ILE 114  -1.897   4.365   0.660
  832    HB   ILE 114           HB       ILE 114   0.798   5.781   0.436
  833   HG12  ILE 114          2HG1      ILE 114   0.479   3.188   2.019
  834   HG13  ILE 114          1HG1      ILE 114   1.132   3.213   0.386
  835   HG21  ILE 114          1HG2      ILE 114   0.527   6.000   2.893
  836   HG22  ILE 114          2HG2      ILE 114  -0.984   5.094   2.807
  837   HG23  ILE 114          3HG2      ILE 114  -0.859   6.673   2.028
  838   HD11  ILE 114          3HD1      ILE 114   2.890   3.147   2.065
  839   HD12  ILE 114          1HD1      ILE 114   2.320   4.667   2.752
  840   HD13  ILE 114          2HD1      ILE 114   2.973   4.626   1.111
  841    H    CYS 115           H        CYS 115  -3.437   5.735  -0.174
  842    HA   CYS 115           HA       CYS 115  -2.887   7.823  -2.097
  843    HB2  CYS 115           2HB      CYS 115  -5.421   7.258  -0.487
  844    HB3  CYS 115           1HB      CYS 115  -5.294   8.306  -1.901
  845    HG   CYS 115           HG       CYS 115  -4.192   5.268  -2.556
  846    H    THR 116           H        THR 116  -1.649   9.503  -1.256
  847    HA   THR 116           HA       THR 116  -1.981  10.608   1.382
  848    HB   THR 116           HB       THR 116  -0.609  12.546   0.495
  849    HG1  THR 116           HG1      THR 116  -0.090  11.104  -1.849
  850   HG21  THR 116          3HG2      THR 116   0.543  10.617   1.513
  851   HG22  THR 116          1HG2      THR 116   1.480  11.286   0.177
  852   HG23  THR 116          2HG2      THR 116   0.564   9.797  -0.053
  853    H    ALA 117           H        ALA 117  -3.437  11.167  -1.722
  854    HA   ALA 117           HA       ALA 117  -5.059  13.400  -0.698
  855    HB1  ALA 117           3HB      ALA 117  -4.924  12.177  -3.478
  856    HB2  ALA 117           1HB      ALA 117  -4.115  13.656  -2.949
  857    HB3  ALA 117           2HB      ALA 117  -5.876  13.591  -3.010
  858    H    LYS 118           H        LYS 118  -7.282  13.199  -0.409
  859    HA   LYS 118           HA       LYS 118  -8.480  10.632  -0.046
  860    HB2  LYS 118           2HB      LYS 118 -10.648  11.999   0.182
  861    HB3  LYS 118           1HB      LYS 118  -9.375  12.318   1.351
  862    HG2  LYS 118           2HG      LYS 118  -8.780  14.383   0.306
  863    HG3  LYS 118           1HG      LYS 118  -9.755  14.035  -1.122
  864    HD2  LYS 118           2HD      LYS 118 -10.865  14.498   1.672
  865    HD3  LYS 118           1HD      LYS 118 -10.805  15.713   0.393
  866    HE2  LYS 118           2HE      LYS 118 -12.368  13.108   0.315
  867    HE3  LYS 118           1HE      LYS 118 -13.037  14.729   0.503
  868    HZ1  LYS 118           3HZ      LYS 118 -13.276  14.058  -1.759
  869    HZ2  LYS 118           1HZ      LYS 118 -11.634  13.666  -1.882
  870    HZ3  LYS 118           2HZ      LYS 118 -12.106  15.276  -1.693
  871    H    THR 119           H        THR 119  -8.179   9.569  -1.991
  872    HA   THR 119           HA       THR 119  -9.109  10.601  -4.528
  873    HB   THR 119           HB       THR 119  -8.312   8.315  -5.334
  874    HG1  THR 119           HG1      THR 119  -6.891   7.407  -3.430
  875   HG21  THR 119          3HG2      THR 119  -5.909   8.754  -4.944
  876   HG22  THR 119          1HG2      THR 119  -6.314   9.897  -3.660
  877   HG23  THR 119          2HG2      THR 119  -6.761  10.248  -5.333
  878    H    GLU 120           H        GLU 120 -11.304  10.888  -4.187
  879    HA   GLU 120           HA       GLU 120 -13.078   9.014  -2.994
  880    HB2  GLU 120           2HB      GLU 120 -14.849  10.619  -3.774
  881    HB3  GLU 120           1HB      GLU 120 -13.539  11.378  -2.877
  882    HG2  GLU 120           2HG      GLU 120 -12.509  11.966  -5.159
  883    HG3  GLU 120           1HG      GLU 120 -14.048  11.482  -5.860
  884    H    TRP 121           H        TRP 121 -12.008   9.499  -6.256
  885    HA   TRP 121           HA       TRP 121 -14.088   8.065  -7.594
  886    HB2  TRP 121           2HB      TRP 121 -12.577   8.154  -9.580
  887    HB3  TRP 121           1HB      TRP 121 -12.849   9.723  -8.844
  888    HD1  TRP 121           HD1      TRP 121 -10.049   7.225  -9.601
  889    HE1  TRP 121           HE1      TRP 121  -7.785   8.355  -9.161
  890    HE3  TRP 121           HE3      TRP 121 -11.705  11.497  -7.311
  891    HZ2  TRP 121           HZ2      TRP 121  -6.828  10.751  -8.012
  892    HZ3  TRP 121           HZ3      TRP 121 -10.047  13.159  -6.576
  893    HH2  TRP 121           HH2      TRP 121  -7.654  12.791  -6.918
  894    H    LEU 122           H        LEU 122 -11.862   6.891  -5.464
  895    HA   LEU 122           HA       LEU 122 -11.582   4.275  -6.825
  896    HB2  LEU 122           2HB      LEU 122 -10.228   5.314  -4.303
  897    HB3  LEU 122           1HB      LEU 122  -9.916   3.772  -5.076
  898    HG   LEU 122           HG       LEU 122  -9.181   6.531  -6.101
  899   HD11  LEU 122          1HD1      LEU 122  -7.475   4.109  -5.457
  900   HD12  LEU 122          2HD1      LEU 122  -7.640   5.562  -4.468
  901   HD13  LEU 122          3HD1      LEU 122  -6.891   5.665  -6.060
  902   HD21  LEU 122          3HD2      LEU 122  -8.271   5.456  -8.125
  903   HD22  LEU 122          1HD2      LEU 122 -10.022   5.293  -8.020
  904   HD23  LEU 122          2HD2      LEU 122  -8.986   3.920  -7.629
  905    H    ASP 123           H        ASP 123 -13.831   5.713  -4.931
  906    HA   ASP 123           HA       ASP 123 -14.316   3.592  -3.010
  907    HB2  ASP 123           2HB      ASP 123 -16.032   5.973  -3.822
  908    HB3  ASP 123           1HB      ASP 123 -16.446   4.852  -2.529
  909    H    GLY 124           H        GLY 124 -16.273   2.281  -2.943
  910    HA2  GLY 124           2HA      GLY 124 -17.713   0.705  -3.853
  911    HA3  GLY 124           1HA      GLY 124 -17.826   1.709  -5.293
  912    H    LYS 125           H        LYS 125 -14.775   0.724  -4.128
  913    HA   LYS 125           HA       LYS 125 -14.278  -1.373  -6.059
  914    HB2  LYS 125           2HB      LYS 125 -13.134   1.432  -6.309
  915    HB3  LYS 125           1HB      LYS 125 -12.173   0.054  -6.842
  916    HG2  LYS 125           2HG      LYS 125 -13.896  -0.620  -8.424
  917    HG3  LYS 125           1HG      LYS 125 -14.978   0.642  -7.842
  918    HD2  LYS 125           2HD      LYS 125 -12.314   1.151  -9.218
  919    HD3  LYS 125           1HD      LYS 125 -13.885   1.188 -10.020
  920    HE2  LYS 125           2HE      LYS 125 -14.541   3.000  -8.316
  921    HE3  LYS 125           1HE      LYS 125 -12.823   3.077  -7.902
  922    HZ1  LYS 125           3HZ      LYS 125 -13.497   4.730  -9.568
  923    HZ2  LYS 125           1HZ      LYS 125 -13.928   3.494 -10.629
  924    HZ3  LYS 125           2HZ      LYS 125 -12.317   3.679 -10.165
  925    H    HIS 126           H        HIS 126 -11.298  -0.876  -5.638
  926    HA   HIS 126           HA       HIS 126 -11.184  -3.110  -4.032
  927    HB2  HIS 126           2HB      HIS 126  -8.640  -2.601  -4.001
  928    HB3  HIS 126           1HB      HIS 126  -9.421  -2.790  -5.563
  929    HD1  HIS 126           HD1      HIS 126 -10.218   0.510  -4.259
  930    HD2  HIS 126           HD2      HIS 126  -7.052  -1.195  -6.332
  931    HE1  HIS 126           HE1      HIS 126  -9.064   2.407  -5.412
  932    HE2  HIS 126           HE2      HIS 126  -7.365   1.297  -6.877
  933    H    VAL 127           H        VAL 127 -10.820  -3.556  -2.002
  934    HA   VAL 127           HA       VAL 127 -11.881  -1.832  -0.085
  935    HB   VAL 127           HB       VAL 127 -10.483  -4.515   0.264
  936   HG11  VAL 127          1HG1      VAL 127 -11.663  -4.708   2.434
  937   HG12  VAL 127          2HG1      VAL 127 -12.253  -3.054   2.257
  938   HG13  VAL 127          3HG1      VAL 127 -10.524  -3.358   2.430
  939   HG21  VAL 127          3HG2      VAL 127 -12.447  -4.615  -1.209
  940   HG22  VAL 127          1HG2      VAL 127 -13.436  -3.834   0.029
  941   HG23  VAL 127          2HG2      VAL 127 -12.774  -5.446   0.313
  942    H    VAL 128           H        VAL 128 -11.042  -0.415   1.256
  943    HA   VAL 128           HA       VAL 128  -8.202  -0.037   1.693
  944    HB   VAL 128           HB       VAL 128 -10.621   1.279   3.011
  945   HG11  VAL 128          1HG1      VAL 128  -9.065   3.066   3.718
  946   HG12  VAL 128          2HG1      VAL 128  -7.713   2.144   3.060
  947   HG13  VAL 128          3HG1      VAL 128  -8.630   1.505   4.424
  948   HG21  VAL 128          3HG2      VAL 128  -8.931   2.269   0.699
  949   HG22  VAL 128          1HG2      VAL 128 -10.233   3.165   1.482
  950   HG23  VAL 128          2HG2      VAL 128 -10.592   1.681   0.596
  951    H    PHE 129           H        PHE 129  -7.154  -0.446   3.688
  952    HA   PHE 129           HA       PHE 129  -8.607  -1.953   5.743
  953    HB2  PHE 129           2HB      PHE 129  -6.906  -3.728   5.793
  954    HB3  PHE 129           1HB      PHE 129  -7.671  -3.645   4.212
  955    HD1  PHE 129           HD2      PHE 129  -6.411  -2.371   2.328
  956    HD2  PHE 129           HD1      PHE 129  -4.550  -3.607   5.969
  957    HE1  PHE 129           HE2      PHE 129  -4.198  -2.158   1.283
  958    HE2  PHE 129           HE1      PHE 129  -2.359  -3.373   4.911
  959    HZ   PHE 129           HZ       PHE 129  -2.172  -2.654   2.571
  960    H    GLY 130           H        GLY 130  -5.849  -0.060   4.780
  961    HA2  GLY 130           2HA      GLY 130  -4.997   0.241   7.602
  962    HA3  GLY 130           1HA      GLY 130  -3.929   0.313   6.210
  963    H    LYS 131           H        LYS 131  -3.985   2.221   8.123
  964    HA   LYS 131           HA       LYS 131  -4.486   4.632   6.552
  965    HB2  LYS 131           2HB      LYS 131  -6.581   4.416   7.840
  966    HB3  LYS 131           1HB      LYS 131  -5.684   4.121   9.322
  967    HG2  LYS 131           2HG      LYS 131  -4.698   6.515   8.962
  968    HG3  LYS 131           1HG      LYS 131  -6.018   6.723   7.808
  969    HD2  LYS 131           2HD      LYS 131  -6.688   7.616   9.983
  970    HD3  LYS 131           1HD      LYS 131  -7.652   6.177   9.630
  971    HE2  LYS 131           2HE      LYS 131  -6.149   4.830  11.079
  972    HE3  LYS 131           1HE      LYS 131  -5.200   6.274  11.430
  973    HZ1  LYS 131           3HZ      LYS 131  -6.808   5.708  13.171
  974    HZ2  LYS 131           1HZ      LYS 131  -8.079   5.963  12.085
  975    HZ3  LYS 131           2HZ      LYS 131  -7.073   7.251  12.526
  976    H    VAL 132           H        VAL 132  -2.519   5.699   6.727
  977    HA   VAL 132           HA       VAL 132  -0.606   5.010   8.712
  978    HB   VAL 132           HB       VAL 132   0.251   5.877   6.640
  979   HG11  VAL 132          1HG1      VAL 132  -0.073   8.179   5.858
  980   HG12  VAL 132          2HG1      VAL 132  -1.173   8.487   7.203
  981   HG13  VAL 132          3HG1      VAL 132  -1.609   7.314   5.960
  982   HG21  VAL 132          3HG2      VAL 132   1.582   6.363   8.665
  983   HG22  VAL 132          1HG2      VAL 132   0.777   7.926   8.823
  984   HG23  VAL 132          2HG2      VAL 132   1.813   7.602   7.430
  985    H    LYS 133           H        LYS 133  -1.007   5.336  10.766
  986    HA   LYS 133           HA       LYS 133  -2.619   7.494  11.828
  987    HB2  LYS 133           2HB      LYS 133  -2.247   6.404  14.015
  988    HB3  LYS 133           1HB      LYS 133  -2.786   5.250  12.801
  989    HG2  LYS 133           2HG      LYS 133  -0.446   4.465  12.524
  990    HG3  LYS 133           1HG      LYS 133   0.071   5.588  13.777
  991    HD2  LYS 133           2HD      LYS 133  -1.890   3.305  14.192
  992    HD3  LYS 133           1HD      LYS 133  -0.175   3.234  14.573
  993    HE2  LYS 133           2HE      LYS 133  -1.234   3.648  16.637
  994    HE3  LYS 133           1HE      LYS 133  -0.604   5.220  16.152
  995    HZ1  LYS 133           3HZ      LYS 133  -3.407   4.337  15.729
  996    HZ2  LYS 133           1HZ      LYS 133  -2.790   5.891  15.486
  997    HZ3  LYS 133           2HZ      LYS 133  -2.892   5.252  17.048
  998    H    GLU 134           H        GLU 134   0.801   6.606  11.742
  999    HA   GLU 134           HA       GLU 134   1.627   9.370  12.262
 1000    HB2  GLU 134           2HB      GLU 134   2.723   6.997  13.857
 1001    HB3  GLU 134           1HB      GLU 134   3.422   8.612  13.858
 1002    HG2  GLU 134           2HG      GLU 134   1.356   9.516  14.878
 1003    HG3  GLU 134           1HG      GLU 134   0.650   7.904  14.867
 1004    H    GLY 135           H        GLY 135   3.608   9.871  11.256
 1005    HA2  GLY 135           2HA      GLY 135   5.549   9.459   9.976
 1006    HA3  GLY 135           1HA      GLY 135   5.033   7.798   9.708
 1007    H    MET 136           H        MET 136   2.616  10.211   9.279
 1008    HA   MET 136           HA       MET 136   2.084   9.616   6.587
 1009    HB2  MET 136           2HB      MET 136   0.342  10.473   8.049
 1010    HB3  MET 136           1HB      MET 136   1.224  11.972   8.323
 1011    HG2  MET 136           2HG      MET 136  -0.677  12.291   6.797
 1012    HG3  MET 136           1HG      MET 136   0.854  12.632   5.990
 1013    HE1  MET 136           3HE      MET 136  -1.330  11.177   3.081
 1014    HE2  MET 136           1HE      MET 136  -0.276  12.501   3.576
 1015    HE3  MET 136           2HE      MET 136  -1.829  12.257   4.381
 1016    H    ASN 137           H        ASN 137   4.018  12.169   8.056
 1017    HA   ASN 137           HA       ASN 137   4.482  13.804   5.815
 1018    HB2  ASN 137           2HB      ASN 137   6.309  13.283   8.208
 1019    HB3  ASN 137           1HB      ASN 137   6.489  14.620   7.074
 1020   HD21  ASN 137          1HD2      ASN 137   6.254  16.212   8.656
 1021   HD22  ASN 137          2HD2      ASN 137   4.765  16.515   9.482
 1022    H    ILE 138           H        ILE 138   6.021  10.806   6.898
 1023    HA   ILE 138           HA       ILE 138   8.243  10.867   5.089
 1024    HB   ILE 138           HB       ILE 138   7.031   8.460   6.518
 1025   HG12  ILE 138          2HG1      ILE 138   7.676  10.169   8.157
 1026   HG13  ILE 138          1HG1      ILE 138   8.786   8.809   8.249
 1027   HG21  ILE 138          1HG2      ILE 138   8.503   7.760   4.681
 1028   HG22  ILE 138          2HG2      ILE 138   9.253   7.399   6.235
 1029   HG23  ILE 138          3HG2      ILE 138   9.799   8.791   5.299
 1030   HD11  ILE 138          3HD1      ILE 138  10.460  10.098   6.993
 1031   HD12  ILE 138          1HD1      ILE 138   9.953  10.911   8.472
 1032   HD13  ILE 138          2HD1      ILE 138   9.341  11.464   6.917
 1033    H    VAL 139           H        VAL 139   4.975   9.491   5.011
 1034    HA   VAL 139           HA       VAL 139   5.158   8.022   2.603
 1035    HB   VAL 139           HB       VAL 139   2.707   9.405   3.805
 1036   HG11  VAL 139          1HG1      VAL 139   2.835   7.175   1.738
 1037   HG12  VAL 139          2HG1      VAL 139   2.357   8.846   1.428
 1038   HG13  VAL 139          3HG1      VAL 139   1.366   7.826   2.468
 1039   HG21  VAL 139          3HG2      VAL 139   2.167   7.189   4.777
 1040   HG22  VAL 139          1HG2      VAL 139   3.715   7.794   5.375
 1041   HG23  VAL 139          2HG2      VAL 139   3.678   6.537   4.136
 1042    H    GLU 140           H        GLU 140   4.168  11.367   3.260
 1043    HA   GLU 140           HA       GLU 140   3.670  12.149   0.566
 1044    HB2  GLU 140           2HB      GLU 140   4.292  13.830   3.031
 1045    HB3  GLU 140           1HB      GLU 140   3.669  14.467   1.511
 1046    HG2  GLU 140           2HG      GLU 140   1.600  13.194   1.761
 1047    HG3  GLU 140           1HG      GLU 140   2.221  12.413   3.212
 1048    H    ALA 141           H        ALA 141   6.567  11.985   2.512
 1049    HA   ALA 141           HA       ALA 141   8.265  13.583   0.851
 1050    HB1  ALA 141           3HB      ALA 141   8.783  13.151   3.210
 1051    HB2  ALA 141           1HB      ALA 141  10.106  12.626   2.168
 1052    HB3  ALA 141           2HB      ALA 141   9.004  11.435   2.865
 1053    H    MET 142           H        MET 142   7.995  10.030   1.252
 1054    HA   MET 142           HA       MET 142   9.810   9.288  -0.756
 1055    HB2  MET 142           2HB      MET 142   8.817   7.010  -0.582
 1056    HB3  MET 142           1HB      MET 142   9.158   7.706   0.994
 1057    HG2  MET 142           2HG      MET 142   6.812   8.222   1.329
 1058    HG3  MET 142           1HG      MET 142   6.420   7.662  -0.292
 1059    HE1  MET 142           3HE      MET 142   7.709   4.991  -0.810
 1060    HE2  MET 142           1HE      MET 142   5.958   5.181  -0.911
 1061    HE3  MET 142           2HE      MET 142   6.650   3.827  -0.018
 1062    H    GLU 143           H        GLU 143   6.366  10.005  -0.906
 1063    HA   GLU 143           HA       GLU 143   5.784   8.715  -3.351
 1064    HB2  GLU 143           2HB      GLU 143   4.108   9.381  -1.620
 1065    HB3  GLU 143           1HB      GLU 143   4.319  11.063  -2.107
 1066    HG2  GLU 143           2HG      GLU 143   3.556  10.467  -4.404
 1067    HG3  GLU 143           1HG      GLU 143   3.296   8.807  -3.866
 1068    H    ARG 144           H        ARG 144   7.020  11.895  -2.614
 1069    HA   ARG 144           HA       ARG 144   6.582  12.956  -5.272
 1070    HB2  ARG 144           2HB      ARG 144   8.045  14.139  -2.887
 1071    HB3  ARG 144           1HB      ARG 144   7.670  15.000  -4.384
 1072    HG2  ARG 144           2HG      ARG 144   5.250  14.654  -3.988
 1073    HG3  ARG 144           1HG      ARG 144   5.616  13.793  -2.494
 1074    HD2  ARG 144           2HD      ARG 144   6.704  15.918  -1.651
 1075    HD3  ARG 144           1HD      ARG 144   6.070  16.728  -3.090
 1076    HE   ARG 144           HE       ARG 144   3.991  15.348  -1.762
 1077   HH11  ARG 144          1HH1      ARG 144   5.965  18.232  -1.387
 1078   HH12  ARG 144          2HH1      ARG 144   4.766  19.074  -0.459
 1079   HH21  ARG 144          1HH2      ARG 144   2.421  16.459  -0.560
 1080   HH22  ARG 144          2HH2      ARG 144   2.751  18.065   0.011
 1081    H    PHE 145           H        PHE 145   8.923  10.941  -3.918
 1082    HA   PHE 145           HA       PHE 145  10.986  11.541  -5.897
 1083    HB2  PHE 145           2HB      PHE 145  10.644   9.221  -3.945
 1084    HB3  PHE 145           1HB      PHE 145  12.033   9.423  -5.005
 1085    HD1  PHE 145           HD1      PHE 145  13.042  11.995  -4.825
 1086    HD2  PHE 145           HD2      PHE 145  11.056   9.827  -1.724
 1087    HE1  PHE 145           HE1      PHE 145  14.183  13.357  -3.127
 1088    HE2  PHE 145           HE2      PHE 145  12.194  11.201  -0.036
 1089    HZ   PHE 145           HZ       PHE 145  13.761  12.964  -0.734
 1090    H    GLY 146           H        GLY 146   7.961  10.297  -6.222
 1091    HA2  GLY 146           2HA      GLY 146   8.600   8.262  -8.249
 1092    HA3  GLY 146           1HA      GLY 146   6.999   8.719  -7.676
 1093    H    SER 147           H        SER 147   6.713   8.590 -10.121
 1094    HA   SER 147           HA       SER 147   7.064  11.285 -11.322
 1095    HB2  SER 147           2HB      SER 147   7.393   8.678 -12.881
 1096    HB3  SER 147           1HB      SER 147   7.676  10.317 -13.471
 1097    HG   SER 147           HG       SER 147   9.137   8.996 -11.429
 1098    H    ARG 148           H        ARG 148   5.516  11.597 -13.175
 1099    HA   ARG 148           HA       ARG 148   2.873  11.159 -12.166
 1100    HB2  ARG 148           2HB      ARG 148   3.812  12.454 -14.758
 1101    HB3  ARG 148           1HB      ARG 148   2.185  12.580 -14.094
 1102    HG2  ARG 148           2HG      ARG 148   4.683  13.570 -12.683
 1103    HG3  ARG 148           1HG      ARG 148   3.620  14.581 -13.658
 1104    HD2  ARG 148           2HD      ARG 148   2.693  13.041 -11.212
 1105    HD3  ARG 148           1HD      ARG 148   3.210  14.731 -11.187
 1106    HE   ARG 148           HE       ARG 148   1.152  14.168 -13.132
 1107   HH11  ARG 148          1HH1      ARG 148   1.682  15.027  -9.755
 1108   HH12  ARG 148          2HH1      ARG 148   0.116  15.744  -9.582
 1109   HH21  ARG 148          1HH2      ARG 148  -0.846  15.146 -12.903
 1110   HH22  ARG 148          2HH2      ARG 148  -1.328  15.815 -11.373
 1111    H    ASN 149           H        ASN 149   4.780   9.493 -14.505
 1112    HA   ASN 149           HA       ASN 149   2.554   8.070 -15.745
 1113    HB2  ASN 149           2HB      ASN 149   4.282   6.871 -17.021
 1114    HB3  ASN 149           1HB      ASN 149   4.570   8.601 -17.086
 1115   HD21  ASN 149          1HD2      ASN 149   6.466   6.481 -17.593
 1116   HD22  ASN 149          2HD2      ASN 149   7.750   6.692 -16.459
 1117    H    GLY 150           H        GLY 150   4.594   7.751 -12.995
 1118    HA2  GLY 150           2HA      GLY 150   3.832   6.196 -11.262
 1119    HA3  GLY 150           1HA      GLY 150   3.701   4.955 -12.498
 1120    H    LYS 151           H        LYS 151   6.413   6.443 -13.443
 1121    HA   LYS 151           HA       LYS 151   8.112   4.351 -12.564
 1122    HB2  LYS 151           2HB      LYS 151   8.432   5.633 -14.679
 1123    HB3  LYS 151           1HB      LYS 151   8.863   7.058 -13.740
 1124    HG2  LYS 151           2HG      LYS 151  10.833   5.779 -12.810
 1125    HG3  LYS 151           1HG      LYS 151  10.418   4.450 -13.899
 1126    HD2  LYS 151           2HD      LYS 151  12.200   5.801 -14.890
 1127    HD3  LYS 151           1HD      LYS 151  10.727   5.970 -15.849
 1128    HE2  LYS 151           2HE      LYS 151  10.265   8.131 -14.654
 1129    HE3  LYS 151           1HE      LYS 151  11.814   7.963 -13.826
 1130    HZ1  LYS 151           3HZ      LYS 151  12.932   8.033 -15.951
 1131    HZ2  LYS 151           1HZ      LYS 151  11.969   9.404 -15.756
 1132    HZ3  LYS 151           2HZ      LYS 151  11.456   8.151 -16.766
 1133    H    THR 152           H        THR 152   9.533   4.217 -10.848
 1134    HA   THR 152           HA       THR 152   9.522   6.336  -8.820
 1135    HB   THR 152           HB       THR 152  10.869   4.574  -7.492
 1136    HG1  THR 152           HG1      THR 152  10.635   2.412  -8.333
 1137   HG21  THR 152          3HG2      THR 152   8.077   3.797  -8.412
 1138   HG22  THR 152          1HG2      THR 152   8.450   4.926  -7.107
 1139   HG23  THR 152          2HG2      THR 152   8.881   3.222  -6.951
 1140    H    SER 153           H        SER 153  10.980   7.898  -9.019
 1141    HA   SER 153           HA       SER 153  13.263   7.814 -10.715
 1142    HB2  SER 153           2HB      SER 153  12.025   9.917 -10.195
 1143    HB3  SER 153           1HB      SER 153  12.593   9.833  -8.525
 1144    HG   SER 153           HG       SER 153  13.864  11.215  -9.891
 1145    H    LYS 154           H        LYS 154  12.737   7.374  -7.295
 1146    HA   LYS 154           HA       LYS 154  15.593   6.765  -6.800
 1147    HB2  LYS 154           2HB      LYS 154  13.364   7.482  -4.846
 1148    HB3  LYS 154           1HB      LYS 154  15.039   7.165  -4.412
 1149    HG2  LYS 154           2HG      LYS 154  14.094   9.475  -6.142
 1150    HG3  LYS 154           1HG      LYS 154  14.488   9.579  -4.425
 1151    HD2  LYS 154           2HD      LYS 154  16.813   8.837  -4.967
 1152    HD3  LYS 154           1HD      LYS 154  16.401   8.886  -6.678
 1153    HE2  LYS 154           2HE      LYS 154  16.019  11.289  -6.551
 1154    HE3  LYS 154           1HE      LYS 154  16.288  11.268  -4.803
 1155    HZ1  LYS 154           3HZ      LYS 154  18.560  10.533  -5.206
 1156    HZ2  LYS 154           1HZ      LYS 154  18.257  12.004  -5.981
 1157    HZ3  LYS 154           2HZ      LYS 154  18.300  10.571  -6.874
 1158    H    LYS 155           H        LYS 155  16.077   4.829  -5.613
 1159    HA   LYS 155           HA       LYS 155  14.256   2.623  -6.081
 1160    HB2  LYS 155           2HB      LYS 155  16.684   2.290  -6.396
 1161    HB3  LYS 155           1HB      LYS 155  16.985   2.719  -4.717
 1162    HG2  LYS 155           2HG      LYS 155  17.135   0.298  -4.989
 1163    HG3  LYS 155           1HG      LYS 155  15.738   0.696  -3.985
 1164    HD2  LYS 155           2HD      LYS 155  15.144  -1.072  -5.568
 1165    HD3  LYS 155           1HD      LYS 155  14.253   0.399  -5.963
 1166    HE2  LYS 155           2HE      LYS 155  15.902   0.887  -7.766
 1167    HE3  LYS 155           1HE      LYS 155  16.754  -0.609  -7.378
 1168    HZ1  LYS 155           3HZ      LYS 155  14.797  -1.855  -7.992
 1169    HZ2  LYS 155           1HZ      LYS 155  15.261  -0.856  -9.274
 1170    HZ3  LYS 155           2HZ      LYS 155  13.935  -0.442  -8.302
 1171    H    ILE 156           H        ILE 156  12.478   3.109  -4.771
 1172    HA   ILE 156           HA       ILE 156  12.858   3.491  -1.890
 1173    HB   ILE 156           HB       ILE 156  10.273   3.592  -3.512
 1174   HG12  ILE 156          2HG1      ILE 156  12.036   5.879  -2.497
 1175   HG13  ILE 156          1HG1      ILE 156  11.926   5.364  -4.175
 1176   HG21  ILE 156          1HG2      ILE 156  10.868   4.459  -0.653
 1177   HG22  ILE 156          2HG2      ILE 156   9.877   3.079  -1.132
 1178   HG23  ILE 156          3HG2      ILE 156   9.341   4.719  -1.499
 1179   HD11  ILE 156          3HD1      ILE 156   9.695   6.559  -2.542
 1180   HD12  ILE 156          1HD1      ILE 156   9.582   6.031  -4.224
 1181   HD13  ILE 156          2HD1      ILE 156  10.649   7.363  -3.786
 1182    H    THR 157           H        THR 157  12.825   1.833  -0.611
 1183    HA   THR 157           HA       THR 157  11.333  -0.647  -1.204
 1184    HB   THR 157           HB       THR 157  13.315  -1.909  -0.193
 1185    HG1  THR 157           HG1      THR 157  14.161   0.427   0.494
 1186   HG21  THR 157          3HG2      THR 157  14.775  -1.816  -2.198
 1187   HG22  THR 157          1HG2      THR 157  13.929  -0.364  -2.742
 1188   HG23  THR 157          2HG2      THR 157  13.068  -1.901  -2.634
 1189    H    ILE 158           H        ILE 158  10.322  -1.501   0.624
 1190    HA   ILE 158           HA       ILE 158  10.385  -0.190   3.171
 1191    HB   ILE 158           HB       ILE 158   9.319  -2.951   2.388
 1192   HG12  ILE 158          2HG1      ILE 158   7.844  -0.308   2.786
 1193   HG13  ILE 158          1HG1      ILE 158   8.101  -1.130   1.255
 1194   HG21  ILE 158          1HG2      ILE 158   8.087  -2.934   4.532
 1195   HG22  ILE 158          2HG2      ILE 158   8.876  -1.422   4.974
 1196   HG23  ILE 158          3HG2      ILE 158   9.834  -2.892   4.790
 1197   HD11  ILE 158          3HD1      ILE 158   5.835  -1.429   2.018
 1198   HD12  ILE 158          1HD1      ILE 158   6.395  -2.125   3.539
 1199   HD13  ILE 158          2HD1      ILE 158   6.674  -2.979   2.017
 1200    H    ALA 159           H        ALA 159  12.506  -0.137   3.886
 1201    HA   ALA 159           HA       ALA 159  14.499  -2.058   3.622
 1202    HB1  ALA 159           3HB      ALA 159  15.671  -0.803   5.412
 1203    HB2  ALA 159           1HB      ALA 159  14.167   0.054   5.778
 1204    HB3  ALA 159           2HB      ALA 159  14.946   0.264   4.213
 1205    H    ASP 160           H        ASP 160  12.478  -1.391   6.490
 1206    HA   ASP 160           HA       ASP 160  12.853  -4.177   7.398
 1207    HB2  ASP 160           2HB      ASP 160  13.339  -1.685   9.084
 1208    HB3  ASP 160           1HB      ASP 160  13.191  -3.303   9.753
 1209    H    CYS 161           H        CYS 161  11.559  -4.434   9.492
 1210    HA   CYS 161           HA       CYS 161   8.881  -3.259   9.470
 1211    HB2  CYS 161           2HB      CYS 161   7.867  -5.576   9.376
 1212    HB3  CYS 161           1HB      CYS 161   8.676  -5.132   7.876
 1213    HG   CYS 161           HG       CYS 161  11.028  -6.557   9.413
 1214    H    GLY 162           H        GLY 162   7.759  -5.067  11.333
 1215    HA2  GLY 162           2HA      GLY 162   8.557  -5.944  13.582
 1216    HA3  GLY 162           1HA      GLY 162   9.437  -4.420  13.709
 1217    H    GLN 163           H        GLN 163   6.207  -5.471  12.734
 1218    HA   GLN 163           HA       GLN 163   4.912  -3.060  13.096
 1219    HB2  GLN 163           2HB      GLN 163   2.816  -4.322  12.929
 1220    HB3  GLN 163           1HB      GLN 163   3.985  -4.769  11.701
 1221    HG2  GLN 163           2HG      GLN 163   4.441  -6.863  12.781
 1222    HG3  GLN 163           1HG      GLN 163   3.502  -6.397  14.204
 1223   HE21  GLN 163          1HE2      GLN 163   1.253  -6.354  14.073
 1224   HE22  GLN 163          2HE2      GLN 163   0.381  -7.128  12.805
 1225    H    LEU 164           H        LEU 164   3.183  -2.445  14.518
 1226    HA   LEU 164           HA       LEU 164   4.148  -2.563  17.266
 1227    HB2  LEU 164           2HB      LEU 164   2.102  -0.737  15.947
 1228    HB3  LEU 164           1HB      LEU 164   2.759  -0.536  17.564
 1229    HG   LEU 164           HG       LEU 164   4.323  -0.308  14.967
 1230   HD11  LEU 164          1HD1      LEU 164   2.833   1.592  15.313
 1231   HD12  LEU 164          2HD1      LEU 164   4.520   2.070  15.477
 1232   HD13  LEU 164          3HD1      LEU 164   3.518   1.866  16.918
 1233   HD21  LEU 164          3HD2      LEU 164   6.220   0.446  16.346
 1234   HD22  LEU 164          1HD2      LEU 164   5.762  -1.219  16.703
 1235   HD23  LEU 164          2HD2      LEU 164   5.306   0.077  17.811
 1236    H    GLU 165           H        GLU 165   3.228  -3.871  18.689
 1237    HA   GLU 165           HA       GLU 165   0.399  -4.081  19.058
 1238    HB2  GLU 165           2HB      GLU 165   0.361  -6.633  18.846
 1239    HB3  GLU 165           1HB      GLU 165   0.471  -5.747  17.332
 1240    HG2  GLU 165           2HG      GLU 165   2.935  -6.196  17.277
 1241    HG3  GLU 165           1HG      GLU 165   2.762  -7.155  18.745
 1242    H2   PRO 216           1H       PRO 216  -3.136  -4.712 -18.431
 1243    H3   PRO 216           2H       PRO 216  -2.528  -3.580 -19.433
 1244    HA   PRO 216           HA       PRO 216  -2.361  -2.139 -17.925
 1245    HB2  PRO 216           2HB      PRO 216  -4.712  -2.016 -16.358
 1246    HB3  PRO 216           1HB      PRO 216  -4.421  -1.087 -17.847
 1247    HG2  PRO 216           2HG      PRO 216  -5.874  -3.685 -17.511
 1248    HG3  PRO 216           1HG      PRO 216  -6.280  -2.289 -18.537
 1249    HD2  PRO 216           2HD      PRO 216  -5.170  -4.474 -19.619
 1250    HD3  PRO 216           1HD      PRO 216  -4.683  -2.861 -20.176
 1251    H    GLU 217           H        GLU 217  -1.575  -2.097 -15.799
 1252    HA   GLU 217           HA       GLU 217  -1.165  -4.651 -14.492
 1253    HB2  GLU 217           2HB      GLU 217   0.373  -3.427 -13.058
 1254    HB3  GLU 217           1HB      GLU 217   0.616  -2.892 -14.716
 1255    HG2  GLU 217           2HG      GLU 217  -0.738  -0.869 -14.251
 1256    HG3  GLU 217           1HG      GLU 217  -0.933  -1.398 -12.580
 1257    HA   PRO 218           HA       PRO 218  -4.337  -4.122 -11.229
 1258    HB2  PRO 218           2HB      PRO 218  -2.356  -5.121  -9.213
 1259    HB3  PRO 218           1HB      PRO 218  -3.923  -5.813  -9.681
 1260    HG2  PRO 218           2HG      PRO 218  -1.625  -6.996 -10.396
 1261    HG3  PRO 218           1HG      PRO 218  -3.035  -6.989 -11.482
 1262    HD2  PRO 218           2HD      PRO 218  -0.570  -5.243 -11.581
 1263    HD3  PRO 218           1HD      PRO 218  -1.436  -6.050 -12.911
 1264    H    GLY 219           H        GLY 219  -4.484  -1.867 -11.100
 1265    HA2  GLY 219           2HA      GLY 219  -3.403  -0.569  -8.813
 1266    HA3  GLY 219           1HA      GLY 219  -2.552  -0.054 -10.263
 1267    HA   PRO 220           HA       PRO 220  -6.871   2.167  -9.656
 1268    HB2  PRO 220           2HB      PRO 220  -6.150   4.330  -8.105
 1269    HB3  PRO 220           1HB      PRO 220  -6.725   2.801  -7.409
 1270    HG2  PRO 220           2HG      PRO 220  -3.893   3.747  -7.765
 1271    HG3  PRO 220           1HG      PRO 220  -4.661   3.020  -6.331
 1272    HD2  PRO 220           2HD      PRO 220  -3.148   1.532  -7.982
 1273    HD3  PRO 220           1HD      PRO 220  -4.607   0.855  -7.225
 1274    H    TYR 221           H        TYR 221  -7.425   4.072 -10.851
 1275    HA   TYR 221           HA       TYR 221  -5.454   4.873 -12.815
 1276    HB2  TYR 221           2HB      TYR 221  -8.371   5.688 -12.510
 1277    HB3  TYR 221           1HB      TYR 221  -7.346   6.075 -13.893
 1278    HD1  TYR 221           HD2      TYR 221  -6.320   4.083 -15.220
 1279    HD2  TYR 221           HD1      TYR 221  -9.570   3.613 -12.490
 1280    HE1  TYR 221           HE2      TYR 221  -6.882   1.923 -16.254
 1281    HE2  TYR 221           HE1      TYR 221 -10.124   1.452 -13.515
 1282    HH   TYR 221           HH       TYR 221  -8.050  -0.175 -15.617
 1283    H    ALA 222           H        ALA 222  -4.685   6.941 -13.193
 1284    HA   ALA 222           HA       ALA 222  -4.377   8.456 -10.673
 1285    HB1  ALA 222           3HB      ALA 222  -2.048   8.759 -11.355
 1286    HB2  ALA 222           1HB      ALA 222  -2.358   7.871 -12.850
 1287    HB3  ALA 222           2HB      ALA 222  -2.474   7.049 -11.292
 1288    H    GLN 223           H        GLN 223  -3.088  10.538 -11.152
 1289    HA   GLN 223           HA       GLN 223  -4.693  12.210 -12.942
 1290    HB2  GLN 223           2HB      GLN 223  -3.751  14.109 -11.647
 1291    HB3  GLN 223           1HB      GLN 223  -4.531  12.934 -10.596
 1292    HG2  GLN 223           2HG      GLN 223  -2.367  12.048  -9.892
 1293    HG3  GLN 223           1HG      GLN 223  -1.527  13.102 -11.026
 1294   HE21  GLN 223          1HE2      GLN 223  -0.978  13.016  -8.280
 1295   HE22  GLN 223          2HE2      GLN 223  -1.412  14.538  -7.590
 1296    HA   PRO 224           HA       PRO 224  -1.044  12.347 -15.757
 1297    HB2  PRO 224           2HB      PRO 224  -2.776  14.116 -17.416
 1298    HB3  PRO 224           1HB      PRO 224  -2.060  12.545 -17.834
 1299    HG2  PRO 224           2HG      PRO 224  -4.701  12.815 -17.442
 1300    HG3  PRO 224           1HG      PRO 224  -3.840  11.337 -16.954
 1301    HD2  PRO 224           2HD      PRO 224  -4.695  13.671 -15.225
 1302    HD3  PRO 224           1HD      PRO 224  -4.859  11.923 -14.923
  Start of MODEL    4
    1    H1   MET   1           1H       MET   1  -4.701   0.736  21.605
    2    H2   MET   1           2H       MET   1  -4.420   2.055  20.586
    3    H3   MET   1           3H       MET   1  -3.857   0.515  20.162
    4    HA   MET   1           HA       MET   1  -6.706   1.293  20.415
    5    HB2  MET   1           2HB      MET   1  -5.051   0.654  17.920
    6    HB3  MET   1           1HB      MET   1  -6.771   1.025  17.933
    7    HG2  MET   1           2HG      MET   1  -4.620   2.962  18.811
    8    HG3  MET   1           1HG      MET   1  -5.303   2.903  17.187
    9    HE1  MET   1           3HE      MET   1  -7.681   3.708  16.537
   10    HE2  MET   1           1HE      MET   1  -8.951   4.084  17.702
   11    HE3  MET   1           2HE      MET   1  -8.359   2.430  17.549
   12    H    VAL   2           H        VAL   2  -8.067  -0.454  19.220
   13    HA   VAL   2           HA       VAL   2  -7.366  -3.174  19.981
   14    HB   VAL   2           HB       VAL   2  -9.741  -2.342  20.036
   15   HG11  VAL   2          1HG1      VAL   2  -9.614  -2.305  16.999
   16   HG12  VAL   2          2HG1      VAL   2  -9.722  -0.892  18.048
   17   HG13  VAL   2          3HG1      VAL   2 -11.060  -2.041  17.985
   18   HG21  VAL   2          3HG2      VAL   2 -10.818  -4.336  19.057
   19   HG22  VAL   2          1HG2      VAL   2  -9.328  -4.763  19.901
   20   HG23  VAL   2          2HG2      VAL   2  -9.351  -4.689  18.140
   21    H    ASN   3           H        ASN   3  -6.812  -1.109  17.352
   22    HA   ASN   3           HA       ASN   3  -6.920  -2.944  15.164
   23    HB2  ASN   3           2HB      ASN   3  -5.716  -0.149  15.268
   24    HB3  ASN   3           1HB      ASN   3  -6.200  -1.035  13.821
   25   HD21  ASN   3          1HD2      ASN   3  -8.468  -1.455  13.540
   26   HD22  ASN   3          2HD2      ASN   3  -9.648  -0.383  14.200
   27    HA   PRO   4           HA       PRO   4  -2.607  -4.454  15.649
   28    HB2  PRO   4           2HB      PRO   4  -2.536  -5.868  13.251
   29    HB3  PRO   4           1HB      PRO   4  -3.263  -6.508  14.742
   30    HG2  PRO   4           2HG      PRO   4  -4.608  -5.207  12.398
   31    HG3  PRO   4           1HG      PRO   4  -5.097  -6.650  13.317
   32    HD2  PRO   4           2HD      PRO   4  -6.263  -4.261  13.756
   33    HD3  PRO   4           1HD      PRO   4  -5.967  -5.397  15.089
   34    H    THR   5           H        THR   5  -0.952  -3.129  15.232
   35    HA   THR   5           HA       THR   5  -0.956  -1.347  12.896
   36    HB   THR   5           HB       THR   5   0.770  -1.291  15.421
   37    HG1  THR   5           HG1      THR   5  -1.498  -0.891  15.748
   38   HG21  THR   5          3HG2      THR   5   1.327   1.027  14.739
   39   HG22  THR   5          1HG2      THR   5   0.407   0.819  13.248
   40   HG23  THR   5          2HG2      THR   5   1.868  -0.133  13.525
   41    H    VAL   6           H        VAL   6   0.422  -1.723  11.233
   42    HA   VAL   6           HA       VAL   6   2.579  -3.711  11.524
   43    HB   VAL   6           HB       VAL   6   2.715  -3.701   9.039
   44   HG11  VAL   6          1HG1      VAL   6   0.608  -4.874   8.565
   45   HG12  VAL   6          2HG1      VAL   6  -0.112  -4.210  10.035
   46   HG13  VAL   6          3HG1      VAL   6   1.245  -5.331  10.144
   47   HG21  VAL   6          3HG2      VAL   6   0.346  -1.799   9.118
   48   HG22  VAL   6          1HG2      VAL   6   0.976  -2.594   7.671
   49   HG23  VAL   6          2HG2      VAL   6   1.972  -1.430   8.541
   50    H    PHE   7           H        PHE   7   4.613  -3.075  11.612
   51    HA   PHE   7           HA       PHE   7   5.253  -0.203  11.304
   52    HB2  PHE   7           2HB      PHE   7   5.445  -1.200  13.618
   53    HB3  PHE   7           1HB      PHE   7   6.680  -2.296  13.013
   54    HD1  PHE   7           HD1      PHE   7   5.898   1.216  13.792
   55    HD2  PHE   7           HD2      PHE   7   8.954  -1.479  12.588
   56    HE1  PHE   7           HE1      PHE   7   7.586   2.945  14.257
   57    HE2  PHE   7           HE2      PHE   7  10.660   0.240  13.060
   58    HZ   PHE   7           HZ       PHE   7   9.974   2.455  13.895
   59    H    PHE   8           H        PHE   8   6.841   0.353   9.961
   60    HA   PHE   8           HA       PHE   8   8.691  -1.600   8.796
   61    HB2  PHE   8           2HB      PHE   8   7.067   0.390   7.133
   62    HB3  PHE   8           1HB      PHE   8   8.357  -0.637   6.523
   63    HD1  PHE   8           HD1      PHE   8   7.976  -3.261   6.880
   64    HD2  PHE   8           HD2      PHE   8   4.877  -0.335   6.861
   65    HE1  PHE   8           HE1      PHE   8   6.335  -5.002   6.291
   66    HE2  PHE   8           HE2      PHE   8   3.235  -2.076   6.274
   67    HZ   PHE   8           HZ       PHE   8   3.963  -4.410   5.987
   68    H    ASP   9           H        ASP   9  10.455  -0.562   7.725
   69    HA   ASP   9           HA       ASP   9  10.956   2.295   8.343
   70    HB2  ASP   9           2HB      ASP   9  12.947  -0.012   8.051
   71    HB3  ASP   9           1HB      ASP   9  13.430   1.684   8.030
   72    H    ILE  10           H        ILE  10  10.708   3.453   6.540
   73    HA   ILE  10           HA       ILE  10  10.839   2.119   3.905
   74    HB   ILE  10           HB       ILE  10   9.649   4.852   4.591
   75   HG12  ILE  10          2HG1      ILE  10   8.413   3.036   5.769
   76   HG13  ILE  10          1HG1      ILE  10   7.425   3.779   4.522
   77   HG21  ILE  10          1HG2      ILE  10   9.361   3.134   2.092
   78   HG22  ILE  10          2HG2      ILE  10  10.270   4.646   2.231
   79   HG23  ILE  10          3HG2      ILE  10   8.516   4.656   2.400
   80   HD11  ILE  10          3HD1      ILE  10   7.087   1.398   4.581
   81   HD12  ILE  10          1HD1      ILE  10   8.809   1.106   4.349
   82   HD13  ILE  10          2HD1      ILE  10   7.858   1.846   3.060
   83    H    ALA  11           H        ALA  11  12.076   3.100   2.184
   84    HA   ALA  11           HA       ALA  11  14.394   4.684   3.114
   85    HB1  ALA  11           3HB      ALA  11  14.873   2.310   3.523
   86    HB2  ALA  11           1HB      ALA  11  15.913   2.954   2.255
   87    HB3  ALA  11           2HB      ALA  11  14.534   1.931   1.832
   88    H    VAL  12           H        VAL  12  15.274   5.966   1.579
   89    HA   VAL  12           HA       VAL  12  14.355   5.857  -1.228
   90    HB   VAL  12           HB       VAL  12  16.173   7.973   0.052
   91   HG11  VAL  12          1HG1      VAL  12  15.460   9.398  -1.828
   92   HG12  VAL  12          2HG1      VAL  12  14.479   8.079  -2.468
   93   HG13  VAL  12          3HG1      VAL  12  16.236   7.918  -2.399
   94   HG21  VAL  12          3HG2      VAL  12  14.209   9.440   0.336
   95   HG22  VAL  12          1HG2      VAL  12  14.065   7.976   1.312
   96   HG23  VAL  12          2HG2      VAL  12  13.146   8.130  -0.185
   97    H    ASP  13           H        ASP  13  15.598   4.503  -2.448
   98    HA   ASP  13           HA       ASP  13  17.327   3.434  -3.449
   99    HB2  ASP  13           2HB      ASP  13  19.115   5.560  -2.187
  100    HB3  ASP  13           1HB      ASP  13  19.610   4.435  -3.446
  101    H    GLY  14           H        GLY  14  16.469   2.814  -0.644
  102    HA2  GLY  14           2HA      GLY  14  17.005   1.072   0.803
  103    HA3  GLY  14           1HA      GLY  14  18.610   0.971   0.096
  104    H    GLU  15           H        GLU  15  18.259   4.158   0.682
  105    HA   GLU  15           HA       GLU  15  19.686   4.134   3.211
  106    HB2  GLU  15           2HB      GLU  15  18.707   6.470   1.499
  107    HB3  GLU  15           1HB      GLU  15  19.808   6.595   2.865
  108    HG2  GLU  15           2HG      GLU  15  20.355   5.217   0.225
  109    HG3  GLU  15           1HG      GLU  15  21.042   6.746   0.777
  110    HA   PRO  16           HA       PRO  16  15.653   4.114   5.364
  111    HB2  PRO  16           2HB      PRO  16  16.673   4.604   7.935
  112    HB3  PRO  16           1HB      PRO  16  16.599   3.005   7.173
  113    HG2  PRO  16           2HG      PRO  16  18.910   4.906   7.329
  114    HG3  PRO  16           1HG      PRO  16  18.890   3.142   7.571
  115    HD2  PRO  16           2HD      PRO  16  19.756   4.181   5.261
  116    HD3  PRO  16           1HD      PRO  16  18.776   2.698   5.262
  117    H    LEU  17           H        LEU  17  14.507   5.856   4.784
  118    HA   LEU  17           HA       LEU  17  15.307   8.589   5.293
  119    HB2  LEU  17           2HB      LEU  17  14.061   8.083   3.254
  120    HB3  LEU  17           1HB      LEU  17  12.753   7.363   4.176
  121    HG   LEU  17           HG       LEU  17  12.140   9.588   5.087
  122   HD11  LEU  17          1HD1      LEU  17  14.374  10.690   3.363
  123   HD12  LEU  17          2HD1      LEU  17  14.302  10.691   5.126
  124   HD13  LEU  17          3HD1      LEU  17  13.154  11.654   4.202
  125   HD21  LEU  17          3HD2      LEU  17  11.203  10.547   3.066
  126   HD22  LEU  17          1HD2      LEU  17  11.102   8.786   2.994
  127   HD23  LEU  17          2HD2      LEU  17  12.338   9.640   2.062
  128    H    GLY  18           H        GLY  18  12.849   6.328   6.508
  129    HA2  GLY  18           2HA      GLY  18  12.906   7.318   9.160
  130    HA3  GLY  18           1HA      GLY  18  11.522   8.003   8.308
  131    H    ARG  19           H        ARG  19  10.553   6.785  10.173
  132    HA   ARG  19           HA       ARG  19  10.030   3.939   9.541
  133    HB2  ARG  19           2HB      ARG  19   9.227   3.752  11.863
  134    HB3  ARG  19           1HB      ARG  19  10.856   4.417  11.844
  135    HG2  ARG  19           2HG      ARG  19   9.986   6.669  12.249
  136    HG3  ARG  19           1HG      ARG  19   8.330   6.074  12.158
  137    HD2  ARG  19           2HD      ARG  19   8.870   4.605  14.170
  138    HD3  ARG  19           1HD      ARG  19  10.392   5.493  14.300
  139    HE   ARG  19           HE       ARG  19   9.200   7.457  14.860
  140   HH11  ARG  19          1HH1      ARG  19   7.052   4.682  14.573
  141   HH12  ARG  19          2HH1      ARG  19   5.754   5.438  15.438
  142   HH21  ARG  19          1HH2      ARG  19   7.462   8.447  15.965
  143   HH22  ARG  19          2HH2      ARG  19   5.988   7.566  16.225
  144    H    VAL  20           H        VAL  20   7.911   3.269   9.222
  145    HA   VAL  20           HA       VAL  20   5.729   5.257   9.326
  146    HB   VAL  20           HB       VAL  20   6.259   3.371   6.965
  147   HG11  VAL  20          1HG1      VAL  20   4.228   4.333   5.930
  148   HG12  VAL  20          2HG1      VAL  20   3.905   5.239   7.411
  149   HG13  VAL  20          3HG1      VAL  20   3.854   3.476   7.427
  150   HG21  VAL  20          3HG2      VAL  20   6.416   5.442   5.604
  151   HG22  VAL  20          1HG2      VAL  20   7.654   5.393   6.862
  152   HG23  VAL  20          2HG2      VAL  20   6.231   6.416   7.064
  153    H    SER  21           H        SER  21   3.806   4.422   9.996
  154    HA   SER  21           HA       SER  21   3.597   1.582  10.772
  155    HB2  SER  21           2HB      SER  21   2.916   3.996  12.535
  156    HB3  SER  21           1HB      SER  21   2.743   2.296  12.983
  157    HG   SER  21           HG       SER  21   5.232   2.608  12.201
  158    H    PHE  22           H        PHE  22   1.755   0.841   9.763
  159    HA   PHE  22           HA       PHE  22  -0.494   2.690   9.208
  160    HB2  PHE  22           2HB      PHE  22  -0.121  -0.133   8.116
  161    HB3  PHE  22           1HB      PHE  22  -1.280   1.071   7.580
  162    HD1  PHE  22           HD1      PHE  22  -0.573   2.928   6.116
  163    HD2  PHE  22           HD2      PHE  22   2.224  -0.045   7.388
  164    HE1  PHE  22           HE1      PHE  22   0.990   3.621   4.350
  165    HE2  PHE  22           HE2      PHE  22   3.778   0.660   5.622
  166    HZ   PHE  22           HZ       PHE  22   3.164   2.491   4.105
  167    H    GLU  23           H        GLU  23  -2.312   2.497  10.333
  168    HA   GLU  23           HA       GLU  23  -2.698   0.410  12.346
  169    HB2  GLU  23           2HB      GLU  23  -2.994   2.817  12.914
  170    HB3  GLU  23           1HB      GLU  23  -4.264   2.957  11.701
  171    HG2  GLU  23           2HG      GLU  23  -5.676   1.407  12.964
  172    HG3  GLU  23           1HG      GLU  23  -4.393   1.177  14.154
  173    H    LEU  24           H        LEU  24  -3.631  -1.463  11.566
  174    HA   LEU  24           HA       LEU  24  -5.397  -1.423   9.232
  175    HB2  LEU  24           2HB      LEU  24  -4.458  -3.813  10.871
  176    HB3  LEU  24           1HB      LEU  24  -5.250  -3.871   9.305
  177    HG   LEU  24           HG       LEU  24  -2.422  -2.936   9.912
  178   HD11  LEU  24          1HD1      LEU  24  -3.467  -5.217   8.208
  179   HD12  LEU  24          2HD1      LEU  24  -2.691  -5.351   9.788
  180   HD13  LEU  24          3HD1      LEU  24  -1.769  -4.769   8.405
  181   HD21  LEU  24          3HD2      LEU  24  -3.312  -1.393   8.248
  182   HD22  LEU  24          1HD2      LEU  24  -3.858  -2.740   7.245
  183   HD23  LEU  24          2HD2      LEU  24  -2.133  -2.473   7.509
  184    H    PHE  25           H        PHE  25  -7.564  -1.323   9.413
  185    HA   PHE  25           HA       PHE  25  -8.918  -1.608  11.965
  186    HB2  PHE  25           2HB      PHE  25 -10.115  -0.922   9.254
  187    HB3  PHE  25           1HB      PHE  25 -10.853  -0.658  10.832
  188    HD1  PHE  25           HD1      PHE  25  -9.650   0.983  12.454
  189    HD2  PHE  25           HD2      PHE  25  -8.795   0.797   8.263
  190    HE1  PHE  25           HE1      PHE  25  -8.655   3.232  12.545
  191    HE2  PHE  25           HE2      PHE  25  -7.806   3.045   8.371
  192    HZ   PHE  25           HZ       PHE  25  -7.733   4.264  10.508
  193    H    ALA  26           H        ALA  26  -8.198  -3.949  11.909
  194    HA   ALA  26           HA       ALA  26  -9.366  -5.868  10.168
  195    HB1  ALA  26           3HB      ALA  26  -7.295  -6.293  11.417
  196    HB2  ALA  26           1HB      ALA  26  -8.496  -7.542  11.741
  197    HB3  ALA  26           2HB      ALA  26  -8.186  -6.281  12.939
  198    H    ASP  27           H        ASP  27 -10.530  -4.295  13.029
  199    HA   ASP  27           HA       ASP  27 -12.538  -6.206  13.780
  200    HB2  ASP  27           2HB      ASP  27 -13.284  -4.545  15.385
  201    HB3  ASP  27           1HB      ASP  27 -11.524  -4.545  15.382
  202    H    LYS  28           H        LYS  28 -12.325  -4.112  11.168
  203    HA   LYS  28           HA       LYS  28 -15.271  -4.000  10.786
  204    HB2  LYS  28           2HB      LYS  28 -13.107  -2.212   9.553
  205    HB3  LYS  28           1HB      LYS  28 -14.843  -2.088   9.249
  206    HG2  LYS  28           2HG      LYS  28 -15.175  -1.652  11.705
  207    HG3  LYS  28           1HG      LYS  28 -13.419  -1.600  11.881
  208    HD2  LYS  28           2HD      LYS  28 -13.286   0.365  10.437
  209    HD3  LYS  28           1HD      LYS  28 -15.011   0.248  10.065
  210    HE2  LYS  28           2HE      LYS  28 -15.517   0.627  12.480
  211    HE3  LYS  28           1HE      LYS  28 -13.792   0.854  12.774
  212    HZ1  LYS  28           3HZ      LYS  28 -13.856   2.722  11.205
  213    HZ2  LYS  28           1HZ      LYS  28 -14.861   2.962  12.538
  214    HZ3  LYS  28           2HZ      LYS  28 -15.526   2.528  11.046
  215    H    VAL  29           H        VAL  29 -12.158  -4.445   9.131
  216    HA   VAL  29           HA       VAL  29 -13.431  -6.201   7.105
  217    HB   VAL  29           HB       VAL  29 -11.620  -5.376   5.499
  218   HG11  VAL  29          1HG1      VAL  29 -13.917  -4.545   5.266
  219   HG12  VAL  29          2HG1      VAL  29 -12.771  -3.261   4.890
  220   HG13  VAL  29          3HG1      VAL  29 -13.606  -3.271   6.447
  221   HG21  VAL  29          3HG2      VAL  29 -10.535  -3.190   5.942
  222   HG22  VAL  29          1HG2      VAL  29 -10.042  -4.403   7.124
  223   HG23  VAL  29          2HG2      VAL  29 -11.227  -3.175   7.567
  224    HA   PRO  30           HA       PRO  30 -10.493  -8.494   9.937
  225    HB2  PRO  30           2HB      PRO  30 -12.121 -10.877   9.067
  226    HB3  PRO  30           1HB      PRO  30 -11.701 -10.326  10.706
  227    HG2  PRO  30           2HG      PRO  30 -14.172  -9.996   9.804
  228    HG3  PRO  30           1HG      PRO  30 -13.385  -8.715  10.759
  229    HD2  PRO  30           2HD      PRO  30 -13.745  -8.865   7.755
  230    HD3  PRO  30           1HD      PRO  30 -14.022  -7.494   8.858
  231    H    LYS  31           H        LYS  31 -11.620 -10.197   7.012
  232    HA   LYS  31           HA       LYS  31  -9.323 -11.673   6.419
  233    HB2  LYS  31           2HB      LYS  31 -11.463 -12.207   5.436
  234    HB3  LYS  31           1HB      LYS  31 -11.591 -10.622   4.685
  235    HG2  LYS  31           2HG      LYS  31  -9.847 -11.160   3.089
  236    HG3  LYS  31           1HG      LYS  31  -9.501 -12.687   3.900
  237    HD2  LYS  31           2HD      LYS  31 -12.119 -11.974   2.524
  238    HD3  LYS  31           1HD      LYS  31 -10.857 -13.001   1.842
  239    HE2  LYS  31           2HE      LYS  31 -11.266 -14.739   3.419
  240    HE3  LYS  31           1HE      LYS  31 -12.199 -13.676   4.478
  241    HZ1  LYS  31           3HZ      LYS  31 -13.025 -14.598   1.775
  242    HZ2  LYS  31           1HZ      LYS  31 -13.912 -13.552   2.768
  243    HZ3  LYS  31           2HZ      LYS  31 -13.643 -15.149   3.248
  244    H    THR  32           H        THR  32 -10.309  -8.464   5.360
  245    HA   THR  32           HA       THR  32  -8.487  -8.156   3.215
  246    HB   THR  32           HB       THR  32  -9.899  -5.919   4.736
  247    HG1  THR  32           HG1      THR  32 -11.743  -6.551   3.885
  248   HG21  THR  32          3HG2      THR  32  -9.148  -6.219   1.812
  249   HG22  THR  32          1HG2      THR  32  -8.339  -5.169   2.979
  250   HG23  THR  32          2HG2      THR  32 -10.012  -4.847   2.516
  251    H    ALA  33           H        ALA  33  -8.442  -7.082   6.602
  252    HA   ALA  33           HA       ALA  33  -5.923  -5.658   6.415
  253    HB1  ALA  33           3HB      ALA  33  -7.645  -4.874   7.952
  254    HB2  ALA  33           1HB      ALA  33  -6.215  -5.355   8.863
  255    HB3  ALA  33           2HB      ALA  33  -7.630  -6.413   8.813
  256    H    GLU  34           H        GLU  34  -7.066  -8.832   7.514
  257    HA   GLU  34           HA       GLU  34  -4.773  -9.750   8.881
  258    HB2  GLU  34           2HB      GLU  34  -6.996 -10.830   9.097
  259    HB3  GLU  34           1HB      GLU  34  -6.927 -11.351   7.418
  260    HG2  GLU  34           2HG      GLU  34  -6.453 -13.173   9.056
  261    HG3  GLU  34           1HG      GLU  34  -5.149 -12.912   7.899
  262    H    ASN  35           H        ASN  35  -5.654  -9.752   5.496
  263    HA   ASN  35           HA       ASN  35  -3.768 -11.439   4.360
  264    HB2  ASN  35           2HB      ASN  35  -5.636 -10.451   3.092
  265    HB3  ASN  35           1HB      ASN  35  -4.934  -8.842   3.259
  266   HD21  ASN  35          1HD2      ASN  35  -4.739  -8.502   1.071
  267   HD22  ASN  35          2HD2      ASN  35  -3.638  -9.368   0.068
  268    H    PHE  36           H        PHE  36  -3.499  -7.881   4.613
  269    HA   PHE  36           HA       PHE  36  -0.791  -7.727   3.779
  270    HB2  PHE  36           2HB      PHE  36  -2.486  -5.887   3.592
  271    HB3  PHE  36           1HB      PHE  36  -2.434  -5.681   5.335
  272    HD1  PHE  36           HD1      PHE  36  -0.416  -5.366   2.207
  273    HD2  PHE  36           HD2      PHE  36  -0.713  -4.302   6.345
  274    HE1  PHE  36           HE1      PHE  36   1.405  -3.735   1.927
  275    HE2  PHE  36           HE2      PHE  36   1.111  -2.677   6.046
  276    HZ   PHE  36           HZ       PHE  36   2.170  -2.391   3.844
  277    H    ARG  37           H        ARG  37  -2.328  -8.102   6.899
  278    HA   ARG  37           HA       ARG  37  -0.229  -7.344   8.642
  279    HB2  ARG  37           2HB      ARG  37  -2.743  -7.743   9.194
  280    HB3  ARG  37           1HB      ARG  37  -2.356  -9.456   9.245
  281    HG2  ARG  37           2HG      ARG  37  -0.575  -8.788  11.021
  282    HG3  ARG  37           1HG      ARG  37  -1.438  -7.254  11.102
  283    HD2  ARG  37           2HD      ARG  37  -2.275  -8.652  12.871
  284    HD3  ARG  37           1HD      ARG  37  -3.537  -8.569  11.636
  285    HE   ARG  37           HE       ARG  37  -3.118 -10.782  11.042
  286   HH11  ARG  37          1HH1      ARG  37  -0.959  -9.831  13.654
  287   HH12  ARG  37          2HH1      ARG  37  -0.495 -11.460  14.012
  288   HH21  ARG  37          1HH2      ARG  37  -2.436 -12.870  11.450
  289   HH22  ARG  37          2HH2      ARG  37  -1.336 -13.193  12.759
  290    H    ALA  38           H        ALA  38  -1.295 -10.513   7.411
  291    HA   ALA  38           HA       ALA  38   0.833 -12.003   8.670
  292    HB1  ALA  38           3HB      ALA  38  -0.207 -13.961   7.617
  293    HB2  ALA  38           1HB      ALA  38  -1.256 -12.901   6.661
  294    HB3  ALA  38           2HB      ALA  38  -1.414 -12.954   8.416
  295    H    LEU  39           H        LEU  39   0.487 -10.375   5.613
  296    HA   LEU  39           HA       LEU  39   2.679 -11.752   4.288
  297    HB2  LEU  39           2HB      LEU  39   1.316  -9.093   3.695
  298    HB3  LEU  39           1HB      LEU  39   2.597  -9.766   2.700
  299    HG   LEU  39           HG       LEU  39  -0.146 -11.017   3.132
  300   HD11  LEU  39          1HD1      LEU  39  -0.600 -10.445   0.795
  301   HD12  LEU  39          2HD1      LEU  39   0.969  -9.648   0.664
  302   HD13  LEU  39          3HD1      LEU  39  -0.265  -8.999   1.746
  303   HD21  LEU  39          3HD2      LEU  39   0.498 -12.631   1.386
  304   HD22  LEU  39          1HD2      LEU  39   1.532 -12.755   2.808
  305   HD23  LEU  39          2HD2      LEU  39   2.126 -11.952   1.355
  306    H    SER  40           H        SER  40   2.261  -8.904   6.310
  307    HA   SER  40           HA       SER  40   4.816  -7.701   6.012
  308    HB2  SER  40           2HB      SER  40   2.895  -6.431   6.885
  309    HB3  SER  40           1HB      SER  40   2.769  -7.509   8.275
  310    HG   SER  40           HG       SER  40   5.166  -6.119   7.774
  311    H    THR  41           H        THR  41   3.462  -9.694   8.678
  312    HA   THR  41           HA       THR  41   6.017 -10.188   9.920
  313    HB   THR  41           HB       THR  41   4.603 -11.977  11.199
  314    HG1  THR  41           HG1      THR  41   2.308 -11.547  10.987
  315   HG21  THR  41          3HG2      THR  41   3.454 -10.270  12.570
  316   HG22  THR  41          1HG2      THR  41   3.789  -9.054  11.333
  317   HG23  THR  41          2HG2      THR  41   5.118  -9.814  12.212
  318    H    GLY  42           H        GLY  42   3.978 -11.903   7.585
  319    HA2  GLY  42           2HA      GLY  42   4.633 -13.483   6.030
  320    HA3  GLY  42           1HA      GLY  42   6.217 -13.565   6.780
  321    H    GLU  43           H        GLU  43   3.127 -14.010   8.398
  322    HA   GLU  43           HA       GLU  43   3.910 -16.403   9.695
  323    HB2  GLU  43           2HB      GLU  43   1.108 -15.233   9.378
  324    HB3  GLU  43           1HB      GLU  43   1.575 -16.482  10.531
  325    HG2  GLU  43           2HG      GLU  43   2.454 -13.592  10.501
  326    HG3  GLU  43           1HG      GLU  43   1.455 -14.401  11.706
  327    H    LYS  44           H        LYS  44   2.493 -15.822   6.639
  328    HA   LYS  44           HA       LYS  44   1.486 -18.545   6.233
  329    HB2  LYS  44           2HB      LYS  44   1.575 -16.260   4.235
  330    HB3  LYS  44           1HB      LYS  44   0.516 -17.656   4.214
  331    HG2  LYS  44           2HG      LYS  44   0.363 -15.493   6.327
  332    HG3  LYS  44           1HG      LYS  44  -0.511 -15.415   4.811
  333    HD2  LYS  44           2HD      LYS  44  -2.148 -16.223   6.257
  334    HD3  LYS  44           1HD      LYS  44  -1.539 -17.720   5.556
  335    HE2  LYS  44           2HE      LYS  44  -0.308 -18.233   7.542
  336    HE3  LYS  44           1HE      LYS  44  -0.545 -16.615   8.196
  337    HZ1  LYS  44           3HZ      LYS  44  -2.903 -17.078   8.411
  338    HZ2  LYS  44           1HZ      LYS  44  -1.998 -18.227   9.259
  339    HZ3  LYS  44           2HZ      LYS  44  -2.696 -18.626   7.774
  340    H    GLY  45           H        GLY  45   4.474 -17.347   6.300
  341    HA2  GLY  45           2HA      GLY  45   6.486 -18.158   5.540
  342    HA3  GLY  45           1HA      GLY  45   5.620 -19.309   4.535
  343    H    PHE  46           H        PHE  46   5.223 -15.788   4.399
  344    HA   PHE  46           HA       PHE  46   6.334 -15.816   1.634
  345    HB2  PHE  46           2HB      PHE  46   4.070 -14.110   2.756
  346    HB3  PHE  46           1HB      PHE  46   4.711 -13.988   1.119
  347    HD1  PHE  46           HD1      PHE  46   5.014 -16.942   0.479
  348    HD2  PHE  46           HD2      PHE  46   1.819 -14.793   2.337
  349    HE1  PHE  46           HE1      PHE  46   3.409 -18.615  -0.348
  350    HE2  PHE  46           HE2      PHE  46   0.221 -16.481   1.518
  351    HZ   PHE  46           HZ       PHE  46   1.011 -18.384   0.175
  352    H    GLY  47           H        GLY  47   5.700 -13.611   4.374
  353    HA2  GLY  47           2HA      GLY  47   6.904 -11.966   5.399
  354    HA3  GLY  47           1HA      GLY  47   8.259 -13.039   5.132
  355    H    TYR  48           H        TYR  48   6.314 -10.576   3.350
  356    HA   TYR  48           HA       TYR  48   8.322 -10.189   1.377
  357    HB2  TYR  48           2HB      TYR  48   5.913  -8.477   2.037
  358    HB3  TYR  48           1HB      TYR  48   6.965  -8.203   0.650
  359    HD1  TYR  48           HD1      TYR  48   7.471 -10.801  -0.451
  360    HD2  TYR  48           HD2      TYR  48   3.841  -9.297   1.210
  361    HE1  TYR  48           HE1      TYR  48   6.197 -12.271  -1.917
  362    HE2  TYR  48           HE2      TYR  48   2.564 -10.798  -0.256
  363    HH   TYR  48           HH       TYR  48   2.864 -11.951  -2.382
  364    H    LYS  49           H        LYS  49  10.210  -9.701   2.165
  365    HA   LYS  49           HA       LYS  49  10.615  -7.347   3.909
  366    HB2  LYS  49           2HB      LYS  49  11.249  -9.632   4.792
  367    HB3  LYS  49           1HB      LYS  49  12.393  -9.788   3.468
  368    HG2  LYS  49           2HG      LYS  49  13.545  -9.176   5.520
  369    HG3  LYS  49           1HG      LYS  49  13.670  -7.869   4.339
  370    HD2  LYS  49           2HD      LYS  49  11.912  -6.609   5.503
  371    HD3  LYS  49           1HD      LYS  49  11.680  -7.942   6.642
  372    HE2  LYS  49           2HE      LYS  49  13.028  -6.125   7.625
  373    HE3  LYS  49           1HE      LYS  49  13.954  -7.621   7.509
  374    HZ1  LYS  49           3HZ      LYS  49  15.075  -6.769   5.573
  375    HZ2  LYS  49           1HZ      LYS  49  15.218  -5.644   6.829
  376    HZ3  LYS  49           2HZ      LYS  49  14.125  -5.372   5.568
  377    H    GLY  50           H        GLY  50  10.769  -5.759   2.330
  378    HA2  GLY  50           2HA      GLY  50  12.604  -4.515   1.225
  379    HA3  GLY  50           1HA      GLY  50  13.000  -5.993   0.363
  380    H    SER  51           H        SER  51   9.631  -5.197   0.812
  381    HA   SER  51           HA       SER  51   8.980  -5.219  -1.915
  382    HB2  SER  51           2HB      SER  51   7.394  -3.968   0.369
  383    HB3  SER  51           1HB      SER  51   6.744  -4.487  -1.189
  384    HG   SER  51           HG       SER  51   7.951  -6.588  -0.294
  385    H    CYS  52           H        CYS  52   9.244  -3.676  -3.469
  386    HA   CYS  52           HA       CYS  52  10.167  -1.000  -2.600
  387    HB2  CYS  52           2HB      CYS  52  11.305  -0.968  -4.863
  388    HB3  CYS  52           1HB      CYS  52  11.886  -2.191  -3.739
  389    HG   CYS  52           HG       CYS  52  11.427  -4.247  -5.192
  390    H    PHE  53           H        PHE  53   9.075   0.730  -3.054
  391    HA   PHE  53           HA       PHE  53   6.658   0.852  -4.545
  392    HB2  PHE  53           2HB      PHE  53   8.418   3.054  -3.400
  393    HB3  PHE  53           1HB      PHE  53   6.824   3.323  -4.089
  394    HD1  PHE  53           HD1      PHE  53   8.604   1.545  -1.303
  395    HD2  PHE  53           HD2      PHE  53   4.885   3.109  -2.727
  396    HE1  PHE  53           HE1      PHE  53   7.590   1.165   0.908
  397    HE2  PHE  53           HE2      PHE  53   3.884   2.720  -0.520
  398    HZ   PHE  53           HZ       PHE  53   5.229   1.747   1.299
  399    H    HIS  54           H        HIS  54   6.617   0.715  -6.678
  400    HA   HIS  54           HA       HIS  54   8.733   1.997  -8.323
  401    HB2  HIS  54           2HB      HIS  54   8.441   0.157  -9.973
  402    HB3  HIS  54           1HB      HIS  54   9.003  -0.436  -8.415
  403    HD1  HIS  54           HD1      HIS  54   7.279  -1.805  -6.980
  404    HD2  HIS  54           HD2      HIS  54   5.986  -0.866 -10.821
  405    HE1  HIS  54           HE1      HIS  54   5.271  -3.254  -7.393
  406    HE2  HIS  54           HE2      HIS  54   4.386  -2.504  -9.625
  407    H    ARG  55           H        ARG  55   5.462   2.082  -7.526
  408    HA   ARG  55           HA       ARG  55   4.876   3.658  -9.967
  409    HB2  ARG  55           2HB      ARG  55   3.621   1.480 -10.064
  410    HB3  ARG  55           1HB      ARG  55   2.862   1.852  -8.515
  411    HG2  ARG  55           2HG      ARG  55   1.815   3.870  -9.520
  412    HG3  ARG  55           1HG      ARG  55   2.565   3.481 -11.067
  413    HD2  ARG  55           2HD      ARG  55   1.265   1.314 -11.059
  414    HD3  ARG  55           1HD      ARG  55   0.421   1.885  -9.615
  415    HE   ARG  55           HE       ARG  55   0.280   3.096 -12.308
  416   HH11  ARG  55          1HH1      ARG  55  -1.186   2.691  -9.127
  417   HH12  ARG  55          2HH1      ARG  55  -2.635   3.531  -9.582
  418   HH21  ARG  55          1HH2      ARG  55  -1.588   4.182 -12.871
  419   HH22  ARG  55          2HH2      ARG  55  -2.864   4.378 -11.705
  420    H    ILE  56           H        ILE  56   5.248   5.639  -8.986
  421    HA   ILE  56           HA       ILE  56   3.344   6.423  -6.841
  422    HB   ILE  56           HB       ILE  56   6.253   7.365  -7.059
  423   HG12  ILE  56          2HG1      ILE  56   4.928   5.640  -4.908
  424   HG13  ILE  56          1HG1      ILE  56   6.095   5.080  -6.099
  425   HG21  ILE  56          1HG2      ILE  56   4.115   8.145  -5.042
  426   HG22  ILE  56          2HG2      ILE  56   4.772   9.180  -6.311
  427   HG23  ILE  56          3HG2      ILE  56   5.807   8.643  -4.988
  428   HD11  ILE  56          3HD1      ILE  56   7.140   5.369  -3.948
  429   HD12  ILE  56          1HD1      ILE  56   6.637   7.057  -3.884
  430   HD13  ILE  56          2HD1      ILE  56   7.805   6.526  -5.098
  431    H    ILE  57           H        ILE  57   2.136   8.129  -7.404
  432    HA   ILE  57           HA       ILE  57   2.937   9.840  -9.672
  433    HB   ILE  57           HB       ILE  57   0.140   8.726  -9.136
  434   HG12  ILE  57          2HG1      ILE  57   2.066   8.189 -11.458
  435   HG13  ILE  57          1HG1      ILE  57   1.770   7.083 -10.128
  436   HG21  ILE  57          1HG2      ILE  57  -0.535   9.893 -11.233
  437   HG22  ILE  57          2HG2      ILE  57   1.071  10.615 -11.337
  438   HG23  ILE  57          3HG2      ILE  57   0.005  11.033  -9.995
  439   HD11  ILE  57          3HD1      ILE  57   0.632   6.367 -12.106
  440   HD12  ILE  57          1HD1      ILE  57  -0.213   7.910 -12.231
  441   HD13  ILE  57          2HD1      ILE  57  -0.544   6.828 -10.875
  442    HA   PRO  58           HA       PRO  58   2.572  12.965  -6.392
  443    HB2  PRO  58           2HB      PRO  58   2.722  14.819  -8.774
  444    HB3  PRO  58           1HB      PRO  58   3.688  14.818  -7.279
  445    HG2  PRO  58           2HG      PRO  58   4.766  13.921  -9.521
  446    HG3  PRO  58           1HG      PRO  58   5.050  13.046  -7.995
  447    HD2  PRO  58           2HD      PRO  58   3.127  12.373 -10.223
  448    HD3  PRO  58           1HD      PRO  58   4.221  11.306  -9.317
  449    H    GLY  59           H        GLY  59   1.043  14.260  -5.512
  450    HA2  GLY  59           2HA      GLY  59  -0.972  15.251  -5.090
  451    HA3  GLY  59           1HA      GLY  59  -1.143  15.494  -6.824
  452    H    PHE  60           H        PHE  60  -0.698  12.306  -5.493
  453    HA   PHE  60           HA       PHE  60  -3.512  11.582  -5.790
  454    HB2  PHE  60           2HB      PHE  60  -2.596  11.349  -8.080
  455    HB3  PHE  60           1HB      PHE  60  -1.268  10.363  -7.477
  456    HD1  PHE  60           HD1      PHE  60  -5.003  10.334  -7.089
  457    HD2  PHE  60           HD2      PHE  60  -1.504   8.110  -8.117
  458    HE1  PHE  60           HE1      PHE  60  -6.371   8.327  -7.420
  459    HE2  PHE  60           HE2      PHE  60  -2.886   6.099  -8.444
  460    HZ   PHE  60           HZ       PHE  60  -5.314   6.205  -8.089
  461    H    MET  61           H        MET  61  -0.319   9.837  -5.566
  462    HA   MET  61           HA       MET  61  -0.896   8.481  -3.139
  463    HB2  MET  61           2HB      MET  61  -2.859   7.619  -4.257
  464    HB3  MET  61           1HB      MET  61  -1.955   7.214  -5.701
  465    HG2  MET  61           2HG      MET  61  -1.528   5.803  -3.076
  466    HG3  MET  61           1HG      MET  61  -2.729   5.298  -4.260
  467    HE1  MET  61           3HE      MET  61  -0.419   4.318  -7.320
  468    HE2  MET  61           1HE      MET  61  -1.134   5.902  -7.056
  469    HE3  MET  61           2HE      MET  61  -2.084   4.445  -6.747
  470    H    CYS  62           H        CYS  62   0.634   6.926  -2.574
  471    HA   CYS  62           HA       CYS  62   2.962   6.486  -4.360
  472    HB2  CYS  62           2HB      CYS  62   3.532   7.818  -2.383
  473    HB3  CYS  62           1HB      CYS  62   2.733   6.669  -1.318
  474    HG   CYS  62           HG       CYS  62   4.740   5.147  -0.912
  475    H    GLN  63           H        GLN  63   2.965   4.410  -5.171
  476    HA   GLN  63           HA       GLN  63   1.627   2.211  -3.664
  477    HB2  GLN  63           2HB      GLN  63   0.333   2.783  -5.646
  478    HB3  GLN  63           1HB      GLN  63   1.748   2.708  -6.675
  479    HG2  GLN  63           2HG      GLN  63   1.859   0.283  -6.411
  480    HG3  GLN  63           1HG      GLN  63   0.522   0.316  -5.261
  481   HE21  GLN  63          1HE2      GLN  63   0.724  -1.093  -7.844
  482   HE22  GLN  63          2HE2      GLN  63  -0.621  -0.562  -8.781
  483    H    GLY  64           H        GLY  64   2.721   0.405  -3.304
  484    HA2  GLY  64           2HA      GLY  64   5.362  -0.036  -4.563
  485    HA3  GLY  64           1HA      GLY  64   5.044  -0.326  -2.858
  486    H    GLY  65           H        GLY  65   6.122  -2.263  -4.328
  487    HA2  GLY  65           2HA      GLY  65   4.255  -4.421  -3.929
  488    HA3  GLY  65           1HA      GLY  65   4.679  -4.172  -5.627
  489    H    ASP  66           H        ASP  66   5.321  -6.508  -4.098
  490    HA   ASP  66           HA       ASP  66   8.183  -6.284  -3.482
  491    HB2  ASP  66           2HB      ASP  66   6.511  -7.555  -1.999
  492    HB3  ASP  66           1HB      ASP  66   6.458  -8.789  -3.254
  493    H    PHE  67           H        PHE  67   9.589  -8.089  -4.269
  494    HA   PHE  67           HA       PHE  67   9.602  -8.165  -7.139
  495    HB2  PHE  67           2HB      PHE  67  11.631  -7.840  -5.697
  496    HB3  PHE  67           1HB      PHE  67  11.472  -9.493  -5.125
  497    HD1  PHE  67           HD1      PHE  67  12.022  -7.446  -8.208
  498    HD2  PHE  67           HD2      PHE  67  12.518 -11.267  -6.346
  499    HE1  PHE  67           HE1      PHE  67  13.446  -8.178 -10.075
  500    HE2  PHE  67           HE2      PHE  67  13.941 -11.990  -8.219
  501    HZ   PHE  67           HZ       PHE  67  14.410 -10.445 -10.082
  502    H    THR  68           H        THR  68   8.729 -10.412  -4.558
  503    HA   THR  68           HA       THR  68   8.840 -12.886  -5.889
  504    HB   THR  68           HB       THR  68   6.949 -12.023  -3.647
  505    HG1  THR  68           HG1      THR  68   8.758 -11.985  -2.568
  506   HG21  THR  68          3HG2      THR  68   6.178 -14.139  -4.722
  507   HG22  THR  68          1HG2      THR  68   6.766 -14.423  -3.081
  508   HG23  THR  68          2HG2      THR  68   7.777 -14.841  -4.465
  509    H    ARG  69           H        ARG  69   7.844 -13.340  -7.727
  510    HA   ARG  69           HA       ARG  69   6.508 -13.311  -9.524
  511    HB2  ARG  69           2HB      ARG  69   5.092 -14.725  -8.059
  512    HB3  ARG  69           1HB      ARG  69   4.281 -13.285  -7.444
  513    HG2  ARG  69           2HG      ARG  69   3.480 -12.804  -9.778
  514    HG3  ARG  69           1HG      ARG  69   4.179 -14.340 -10.295
  515    HD2  ARG  69           2HD      ARG  69   2.653 -15.574  -8.848
  516    HD3  ARG  69           1HD      ARG  69   2.033 -14.063  -8.160
  517    HE   ARG  69           HE       ARG  69   1.438 -13.592 -10.647
  518   HH11  ARG  69          1HH1      ARG  69   1.118 -16.681  -9.013
  519   HH12  ARG  69          2HH1      ARG  69  -0.195 -17.203 -10.021
  520   HH21  ARG  69          1HH2      ARG  69  -0.232 -14.287 -11.967
  521   HH22  ARG  69          2HH2      ARG  69  -0.963 -15.841 -11.697
  522    H    HIS  70           H        HIS  70   7.184 -11.286 -10.277
  523    HA   HIS  70           HA       HIS  70   5.778  -8.869  -9.416
  524    HB2  HIS  70           2HB      HIS  70   8.300  -8.953  -9.657
  525    HB3  HIS  70           1HB      HIS  70   8.090  -9.104 -11.401
  526    HD1  HIS  70           HD1      HIS  70   7.557  -6.662  -8.563
  527    HD2  HIS  70           HD2      HIS  70   7.597  -6.684 -12.718
  528    HE1  HIS  70           HE1      HIS  70   7.419  -4.261  -9.264
  529    HE2  HIS  70           HE2      HIS  70   7.704  -4.306 -11.752
  530    H    ASN  71           H        ASN  71   5.606 -11.152 -12.016
  531    HA   ASN  71           HA       ASN  71   4.769  -9.497 -14.170
  532    HB2  ASN  71           2HB      ASN  71   4.330 -12.473 -13.680
  533    HB3  ASN  71           1HB      ASN  71   3.846 -11.661 -15.165
  534   HD21  ASN  71          1HD2      ASN  71   5.224 -12.909 -16.439
  535   HD22  ASN  71          2HD2      ASN  71   6.941 -12.742 -16.398
  536    H    GLY  72           H        GLY  72   3.208  -8.067 -13.423
  537    HA2  GLY  72           2HA      GLY  72   1.059  -7.278 -13.504
  538    HA3  GLY  72           1HA      GLY  72   0.486  -8.909 -13.798
  539    H    THR  73           H        THR  73   2.265  -9.189 -11.058
  540    HA   THR  73           HA       THR  73  -0.101  -8.832  -9.329
  541    HB   THR  73           HB       THR  73   2.035 -10.882  -8.648
  542    HG1  THR  73           HG1      THR  73   0.213 -11.041 -10.801
  543   HG21  THR  73          3HG2      THR  73   0.095 -12.127  -7.761
  544   HG22  THR  73          1HG2      THR  73  -1.001 -10.886  -8.379
  545   HG23  THR  73          2HG2      THR  73   0.137 -10.498  -7.085
  546    H    GLY  74           H        GLY  74   3.420  -9.336  -8.867
  547    HA2  GLY  74           2HA      GLY  74   5.044  -8.205  -7.740
  548    HA3  GLY  74           1HA      GLY  74   4.105  -6.749  -8.025
  549    H    GLY  75           H        GLY  75   3.984  -9.671  -5.877
  550    HA2  GLY  75           2HA      GLY  75   4.145  -9.473  -3.462
  551    HA3  GLY  75           1HA      GLY  75   3.431  -7.869  -3.564
  552    H    LYS  76           H        LYS  76   2.573 -11.066  -4.819
  553    HA   LYS  76           HA       LYS  76  -0.180 -10.934  -4.702
  554    HB2  LYS  76           2HB      LYS  76  -0.095 -13.447  -4.823
  555    HB3  LYS  76           1HB      LYS  76   0.929 -12.632  -5.997
  556    HG2  LYS  76           2HG      LYS  76   2.912 -13.077  -4.648
  557    HG3  LYS  76           1HG      LYS  76   1.917 -13.822  -3.394
  558    HD2  LYS  76           2HD      LYS  76   1.229 -15.590  -5.004
  559    HD3  LYS  76           1HD      LYS  76   2.261 -14.851  -6.238
  560    HE2  LYS  76           2HE      LYS  76   3.377 -16.768  -5.163
  561    HE3  LYS  76           1HE      LYS  76   4.248 -15.267  -4.836
  562    HZ1  LYS  76           3HZ      LYS  76   4.047 -16.630  -2.852
  563    HZ2  LYS  76           1HZ      LYS  76   2.359 -16.613  -2.974
  564    HZ3  LYS  76           2HZ      LYS  76   3.198 -15.182  -2.657
  565    H    SER  77           H        SER  77  -1.519 -12.702  -3.360
  566    HA   SER  77           HA       SER  77  -1.558 -11.435  -0.709
  567    HB2  SER  77           2HB      SER  77  -3.917 -12.173  -0.673
  568    HB3  SER  77           1HB      SER  77  -3.557 -11.301  -2.162
  569    HG   SER  77           HG       SER  77  -3.158 -13.535  -3.031
  570    H    ILE  78           H        ILE  78  -2.625 -12.859   1.094
  571    HA   ILE  78           HA       ILE  78  -1.037 -15.183   1.624
  572    HB   ILE  78           HB       ILE  78  -2.230 -15.442   3.706
  573   HG12  ILE  78          2HG1      ILE  78  -4.260 -13.356   2.775
  574   HG13  ILE  78          1HG1      ILE  78  -4.568 -15.088   2.860
  575   HG21  ILE  78          1HG2      ILE  78  -1.855 -12.481   3.148
  576   HG22  ILE  78          2HG2      ILE  78  -0.591 -13.617   3.625
  577   HG23  ILE  78          3HG2      ILE  78  -1.899 -13.237   4.744
  578   HD11  ILE  78          3HD1      ILE  78  -4.164 -14.998   5.311
  579   HD12  ILE  78          1HD1      ILE  78  -5.533 -14.020   4.771
  580   HD13  ILE  78          2HD1      ILE  78  -4.005 -13.242   5.181
  581    H    TYR  79           H        TYR  79  -3.995 -14.657  -0.022
  582    HA   TYR  79           HA       TYR  79  -4.817 -17.475  -0.004
  583    HB2  TYR  79           2HB      TYR  79  -6.065 -15.034  -1.370
  584    HB3  TYR  79           1HB      TYR  79  -6.797 -16.637  -1.255
  585    HD1  TYR  79           HD1      TYR  79  -7.176 -17.569   1.178
  586    HD2  TYR  79           HD2      TYR  79  -6.561 -13.426   0.334
  587    HE1  TYR  79           HE1      TYR  79  -8.136 -16.980   3.362
  588    HE2  TYR  79           HE2      TYR  79  -7.526 -12.840   2.517
  589    HH   TYR  79           HH       TYR  79  -8.022 -15.105   4.984
  590    H    GLY  80           H        GLY  80  -2.260 -16.505  -1.149
  591    HA2  GLY  80           2HA      GLY  80  -0.904 -17.386  -2.764
  592    HA3  GLY  80           1HA      GLY  80  -2.306 -18.015  -3.615
  593    H    GLU  81           H        GLU  81  -2.664 -17.097  -5.496
  594    HA   GLU  81           HA       GLU  81  -1.215 -14.935  -6.549
  595    HB2  GLU  81           2HB      GLU  81  -2.156 -16.753  -7.930
  596    HB3  GLU  81           1HB      GLU  81  -3.792 -16.243  -7.526
  597    HG2  GLU  81           2HG      GLU  81  -3.378 -14.092  -8.725
  598    HG3  GLU  81           1HG      GLU  81  -1.778 -14.681  -9.174
  599    H    LYS  82           H        LYS  82  -4.726 -15.108  -5.733
  600    HA   LYS  82           HA       LYS  82  -4.846 -12.411  -4.790
  601    HB2  LYS  82           2HB      LYS  82  -6.168 -11.406  -6.588
  602    HB3  LYS  82           1HB      LYS  82  -4.625 -11.964  -7.218
  603    HG2  LYS  82           2HG      LYS  82  -5.806 -14.008  -8.114
  604    HG3  LYS  82           1HG      LYS  82  -7.331 -13.280  -7.595
  605    HD2  LYS  82           2HD      LYS  82  -6.711 -11.259  -9.039
  606    HD3  LYS  82           1HD      LYS  82  -5.408 -12.230  -9.703
  607    HE2  LYS  82           2HE      LYS  82  -8.382 -12.762  -9.898
  608    HE3  LYS  82           1HE      LYS  82  -7.287 -12.332 -11.211
  609    HZ1  LYS  82           3HZ      LYS  82  -7.811 -14.679 -11.228
  610    HZ2  LYS  82           1HZ      LYS  82  -7.222 -14.855  -9.651
  611    HZ3  LYS  82           2HZ      LYS  82  -6.173 -14.449 -10.911
  612    H    PHE  83           H        PHE  83  -7.255 -11.697  -4.678
  613    HA   PHE  83           HA       PHE  83  -9.299 -13.692  -4.369
  614    HB2  PHE  83           2HB      PHE  83  -9.710 -13.421  -1.987
  615    HB3  PHE  83           1HB      PHE  83  -8.058 -13.964  -2.204
  616    HD1  PHE  83           HD1      PHE  83  -6.352 -11.773  -2.467
  617    HD2  PHE  83           HD2      PHE  83  -9.989 -11.896  -0.216
  618    HE1  PHE  83           HE1      PHE  83  -5.518  -9.997  -0.992
  619    HE2  PHE  83           HE2      PHE  83  -9.146 -10.121   1.248
  620    HZ   PHE  83           HZ       PHE  83  -6.906  -9.169   0.863
  621    H    GLU  84           H        GLU  84 -11.313 -12.466  -3.265
  622    HA   GLU  84           HA       GLU  84 -11.657  -9.959  -4.766
  623    HB2  GLU  84           2HB      GLU  84 -14.055 -10.300  -4.444
  624    HB3  GLU  84           1HB      GLU  84 -13.332 -11.790  -5.039
  625    HG2  GLU  84           2HG      GLU  84 -13.375 -12.744  -2.776
  626    HG3  GLU  84           1HG      GLU  84 -14.055 -11.243  -2.141
  627    H    ASP  85           H        ASP  85 -13.499  -8.562  -3.493
  628    HA   ASP  85           HA       ASP  85 -12.296  -7.438  -1.105
  629    HB2  ASP  85           2HB      ASP  85 -14.873  -6.800  -2.619
  630    HB3  ASP  85           1HB      ASP  85 -14.284  -5.868  -1.242
  631    H    GLU  86           H        GLU  86 -12.952  -7.802   0.960
  632    HA   GLU  86           HA       GLU  86 -14.771  -9.918   1.595
  633    HB2  GLU  86           2HB      GLU  86 -12.822  -9.530   3.000
  634    HB3  GLU  86           1HB      GLU  86 -13.316  -7.877   3.329
  635    HG2  GLU  86           2HG      GLU  86 -13.666  -9.380   5.258
  636    HG3  GLU  86           1HG      GLU  86 -15.162  -8.640   4.703
  637    H    ASN  87           H        ASN  87 -14.860  -6.374   2.051
  638    HA   ASN  87           HA       ASN  87 -17.675  -6.105   1.728
  639    HB2  ASN  87           2HB      ASN  87 -18.233  -5.420   4.091
  640    HB3  ASN  87           1HB      ASN  87 -17.835  -7.126   3.943
  641   HD21  ASN  87          1HD2      ASN  87 -17.731  -5.388   6.285
  642   HD22  ASN  87          2HD2      ASN  87 -16.118  -5.493   6.885
  643    H    PHE  88           H        PHE  88 -18.154  -3.959   1.265
  644    HA   PHE  88           HA       PHE  88 -15.914  -2.066   1.262
  645    HB2  PHE  88           2HB      PHE  88 -18.662  -1.984  -0.047
  646    HB3  PHE  88           1HB      PHE  88 -17.569  -0.609  -0.069
  647    HD1  PHE  88           HD2      PHE  88 -18.012  -4.112  -1.268
  648    HD2  PHE  88           HD1      PHE  88 -15.731  -0.506  -1.620
  649    HE1  PHE  88           HE2      PHE  88 -16.937  -4.977  -3.304
  650    HE2  PHE  88           HE1      PHE  88 -14.667  -1.387  -3.657
  651    HZ   PHE  88           HZ       PHE  88 -15.263  -3.622  -4.494
  652    H    ILE  89           H        ILE  89 -16.194  -2.141   3.751
  653    HA   ILE  89           HA       ILE  89 -18.078  -0.186   4.804
  654    HB   ILE  89           HB       ILE  89 -15.627  -1.493   6.098
  655   HG12  ILE  89          2HG1      ILE  89 -18.619  -2.019   6.409
  656   HG13  ILE  89          1HG1      ILE  89 -17.417  -3.116   5.740
  657   HG21  ILE  89          1HG2      ILE  89 -16.386  -0.561   8.252
  658   HG22  ILE  89          2HG2      ILE  89 -17.691   0.300   7.435
  659   HG23  ILE  89          3HG2      ILE  89 -16.011   0.730   7.108
  660   HD11  ILE  89          3HD1      ILE  89 -18.053  -3.825   7.941
  661   HD12  ILE  89          1HD1      ILE  89 -17.643  -2.250   8.623
  662   HD13  ILE  89          2HD1      ILE  89 -16.373  -3.289   7.968
  663    H    LEU  90           H        LEU  90 -14.556  -0.366   4.300
  664    HA   LEU  90           HA       LEU  90 -14.235   2.481   4.895
  665    HB2  LEU  90           2HB      LEU  90 -12.144   0.323   4.431
  666    HB3  LEU  90           1HB      LEU  90 -11.845   1.938   5.055
  667    HG   LEU  90           HG       LEU  90 -13.469  -0.198   6.494
  668   HD11  LEU  90          1HD1      LEU  90 -10.619   0.698   7.029
  669   HD12  LEU  90          2HD1      LEU  90 -11.115  -0.851   6.340
  670   HD13  LEU  90          3HD1      LEU  90 -11.557  -0.447   7.995
  671   HD21  LEU  90          3HD2      LEU  90 -14.187   2.043   7.120
  672   HD22  LEU  90          1HD2      LEU  90 -12.519   2.524   7.447
  673   HD23  LEU  90          2HD2      LEU  90 -13.303   1.301   8.451
  674    H    LYS  91           H        LYS  91 -14.235   3.863   3.276
  675    HA   LYS  91           HA       LYS  91 -13.005   3.221   0.673
  676    HB2  LYS  91           2HB      LYS  91 -15.378   5.068   1.181
  677    HB3  LYS  91           1HB      LYS  91 -14.587   4.831  -0.374
  678    HG2  LYS  91           2HG      LYS  91 -15.220   2.346  -0.139
  679    HG3  LYS  91           1HG      LYS  91 -16.264   2.850   1.185
  680    HD2  LYS  91           2HD      LYS  91 -16.465   3.809  -1.695
  681    HD3  LYS  91           1HD      LYS  91 -17.492   2.589  -0.954
  682    HE2  LYS  91           2HE      LYS  91 -18.806   4.542  -0.941
  683    HE3  LYS  91           1HE      LYS  91 -18.195   4.447   0.707
  684    HZ1  LYS  91           3HZ      LYS  91 -18.096   6.694  -0.209
  685    HZ2  LYS  91           1HZ      LYS  91 -17.084   6.169  -1.456
  686    HZ3  LYS  91           2HZ      LYS  91 -16.544   6.129   0.146
  687    H    HIS  92           H        HIS  92 -12.506   5.454  -0.479
  688    HA   HIS  92           HA       HIS  92 -10.305   6.460   1.114
  689    HB2  HIS  92           2HB      HIS  92 -11.068   7.178  -1.750
  690    HB3  HIS  92           1HB      HIS  92  -9.505   7.443  -0.983
  691    HD1  HIS  92           HD1      HIS  92  -7.814   5.633  -1.341
  692    HD2  HIS  92           HD2      HIS  92 -11.666   4.302  -2.111
  693    HE1  HIS  92           HE1      HIS  92  -7.566   3.284  -2.180
  694    HE2  HIS  92           HE2      HIS  92  -9.890   2.580  -2.826
  695    H    THR  93           H        THR  93 -11.532   7.634   2.692
  696    HA   THR  93           HA       THR  93 -13.208   9.890   1.951
  697    HB   THR  93           HB       THR  93 -13.267  10.189   4.525
  698    HG1  THR  93           HG1      THR  93 -12.094   8.873   5.724
  699   HG21  THR  93          3HG2      THR  93 -15.091   9.019   3.361
  700   HG22  THR  93          1HG2      THR  93 -14.736   8.231   4.898
  701   HG23  THR  93          2HG2      THR  93 -14.166   7.515   3.388
  702    H    GLY  94           H        GLY  94 -10.185   9.510   3.847
  703    HA2  GLY  94           2HA      GLY  94  -9.501  12.353   3.284
  704    HA3  GLY  94           1HA      GLY  94  -9.203  11.565   4.828
  705    HA   PRO  95           HA       PRO  95  -5.282  10.936   2.288
  706    HB2  PRO  95           2HB      PRO  95  -3.968  12.716   4.277
  707    HB3  PRO  95           1HB      PRO  95  -3.960  12.826   2.507
  708    HG2  PRO  95           2HG      PRO  95  -5.272  14.618   4.047
  709    HG3  PRO  95           1HG      PRO  95  -5.842  14.156   2.426
  710    HD2  PRO  95           2HD      PRO  95  -6.823  13.193   5.117
  711    HD3  PRO  95           1HD      PRO  95  -7.754  13.677   3.676
  712    H    GLY  96           H        GLY  96  -3.717   9.468   3.000
  713    HA2  GLY  96           2HA      GLY  96  -2.402   8.352   4.674
  714    HA3  GLY  96           1HA      GLY  96  -3.671   8.641   5.853
  715    H    ILE  97           H        ILE  97  -5.181   7.747   3.079
  716    HA   ILE  97           HA       ILE  97  -6.171   5.334   4.165
  717    HB   ILE  97           HB       ILE  97  -6.484   6.794   1.520
  718   HG12  ILE  97          2HG1      ILE  97  -7.650   7.730   3.500
  719   HG13  ILE  97          1HG1      ILE  97  -8.790   7.188   2.280
  720   HG21  ILE  97          1HG2      ILE  97  -7.790   4.145   2.152
  721   HG22  ILE  97          2HG2      ILE  97  -6.656   4.482   0.847
  722   HG23  ILE  97          3HG2      ILE  97  -8.262   5.212   0.831
  723   HD11  ILE  97          3HD1      ILE  97  -9.594   6.661   4.483
  724   HD12  ILE  97          1HD1      ILE  97  -8.117   5.772   4.859
  725   HD13  ILE  97          2HD1      ILE  97  -9.227   5.164   3.627
  726    H    LEU  98           H        LEU  98  -5.090   3.432   4.233
  727    HA   LEU  98           HA       LEU  98  -3.303   2.607   2.025
  728    HB2  LEU  98           2HB      LEU  98  -2.366   2.390   4.299
  729    HB3  LEU  98           1HB      LEU  98  -3.722   1.383   4.781
  730    HG   LEU  98           HG       LEU  98  -2.976  -0.325   3.041
  731   HD11  LEU  98          1HD1      LEU  98  -1.647   1.114   1.591
  732   HD12  LEU  98          2HD1      LEU  98  -0.689  -0.241   2.181
  733   HD13  LEU  98          3HD1      LEU  98  -0.467   1.365   2.882
  734   HD21  LEU  98          3HD2      LEU  98  -1.206  -1.284   4.419
  735   HD22  LEU  98          1HD2      LEU  98  -2.503  -0.634   5.421
  736   HD23  LEU  98          2HD2      LEU  98  -0.990   0.256   5.251
  737    H    SER  99           H        SER  99  -4.079   1.339   0.523
  738    HA   SER  99           HA       SER  99  -5.986  -0.815   1.086
  739    HB2  SER  99           2HB      SER  99  -7.378   1.086   0.274
  740    HB3  SER  99           1HB      SER  99  -6.361   1.235  -1.158
  741    HG   SER  99           HG       SER  99  -8.497  -0.243  -0.903
  742    H    MET 100           H        MET 100  -5.664  -2.590  -0.281
  743    HA   MET 100           HA       MET 100  -3.044  -2.845  -1.495
  744    HB2  MET 100           2HB      MET 100  -4.227  -4.607  -0.034
  745    HB3  MET 100           1HB      MET 100  -5.290  -4.926  -1.396
  746    HG2  MET 100           2HG      MET 100  -3.472  -5.763  -2.706
  747    HG3  MET 100           1HG      MET 100  -2.287  -5.180  -1.534
  748    HE1  MET 100           3HE      MET 100  -1.663  -8.866  -0.773
  749    HE2  MET 100           1HE      MET 100  -0.957  -7.252  -0.875
  750    HE3  MET 100           2HE      MET 100  -1.677  -7.993  -2.307
  751    H    ALA 101           H        ALA 101  -2.654  -3.261  -3.787
  752    HA   ALA 101           HA       ALA 101  -4.552  -1.819  -5.445
  753    HB1  ALA 101           3HB      ALA 101  -1.876  -3.031  -6.220
  754    HB2  ALA 101           1HB      ALA 101  -2.151  -1.372  -5.689
  755    HB3  ALA 101           2HB      ALA 101  -2.843  -1.936  -7.210
  756    H    ASN 102           H        ASN 102  -5.174  -2.578  -7.568
  757    HA   ASN 102           HA       ASN 102  -5.443  -5.349  -8.221
  758    HB2  ASN 102           2HB      ASN 102  -7.887  -5.564  -7.959
  759    HB3  ASN 102           1HB      ASN 102  -7.154  -5.238  -6.399
  760   HD21  ASN 102          1HD2      ASN 102  -9.908  -4.808  -7.509
  761   HD22  ASN 102          2HD2      ASN 102 -10.279  -3.166  -7.141
  762    H    ALA 103           H        ALA 103  -6.808  -5.613 -10.194
  763    HA   ALA 103           HA       ALA 103  -6.970  -3.225 -11.884
  764    HB1  ALA 103           3HB      ALA 103  -6.134  -5.337 -12.863
  765    HB2  ALA 103           1HB      ALA 103  -7.601  -4.789 -13.676
  766    HB3  ALA 103           2HB      ALA 103  -7.677  -6.117 -12.514
  767    H    GLY 104           H        GLY 104  -9.106  -5.724 -10.511
  768    HA2  GLY 104           2HA      GLY 104 -11.252  -3.888 -10.024
  769    HA3  GLY 104           1HA      GLY 104 -11.578  -4.938 -11.402
  770    HA   PRO 105           HA       PRO 105 -13.262  -7.081  -7.618
  771    HB2  PRO 105           2HB      PRO 105 -15.029  -8.367  -9.690
  772    HB3  PRO 105           1HB      PRO 105 -15.469  -7.574  -8.162
  773    HG2  PRO 105           2HG      PRO 105 -15.946  -6.363 -10.481
  774    HG3  PRO 105           1HG      PRO 105 -15.380  -5.429  -9.074
  775    HD2  PRO 105           2HD      PRO 105 -13.788  -6.405 -11.451
  776    HD3  PRO 105           1HD      PRO 105 -13.758  -4.818 -10.648
  777    H    ASN 106           H        ASN 106 -12.569  -8.956  -6.795
  778    HA   ASN 106           HA       ASN 106 -11.574 -10.942  -6.456
  779    HB2  ASN 106           2HB      ASN 106 -13.503 -11.768  -7.867
  780    HB3  ASN 106           1HB      ASN 106 -12.452 -11.704  -9.278
  781   HD21  ASN 106          1HD2      ASN 106 -12.526 -13.907  -9.709
  782   HD22  ASN 106          2HD2      ASN 106 -11.840 -15.106  -8.671
  783    H    THR 107           H        THR 107 -10.254  -8.668  -8.193
  784    HA   THR 107           HA       THR 107  -7.844 -10.141  -9.046
  785    HB   THR 107           HB       THR 107  -8.509  -7.306  -9.924
  786    HG1  THR 107           HG1      THR 107 -10.307  -8.512 -10.543
  787   HG21  THR 107          3HG2      THR 107  -6.220  -8.165 -10.441
  788   HG22  THR 107          1HG2      THR 107  -7.163  -7.902 -11.909
  789   HG23  THR 107          2HG2      THR 107  -6.936  -9.537 -11.292
  790    H    ASN 108           H        ASN 108  -8.966  -8.716  -6.439
  791    HA   ASN 108           HA       ASN 108  -6.971  -6.856  -5.588
  792    HB2  ASN 108           2HB      ASN 108  -9.100  -6.751  -4.509
  793    HB3  ASN 108           1HB      ASN 108  -9.151  -8.483  -4.226
  794   HD21  ASN 108          1HD2      ASN 108  -9.399  -8.525  -2.070
  795   HD22  ASN 108          2HD2      ASN 108  -8.290  -7.846  -0.936
  796    H    GLY 109           H        GLY 109  -5.157  -7.246  -4.239
  797    HA2  GLY 109           2HA      GLY 109  -3.897  -8.701  -2.771
  798    HA3  GLY 109           1HA      GLY 109  -4.454 -10.095  -3.686
  799    H    SER 110           H        SER 110  -3.449  -7.194  -5.311
  800    HA   SER 110           HA       SER 110  -0.775  -8.311  -5.939
  801    HB2  SER 110           2HB      SER 110  -1.162  -7.420  -8.302
  802    HB3  SER 110           1HB      SER 110  -2.179  -8.794  -7.873
  803    HG   SER 110           HG       SER 110  -3.355  -6.394  -7.256
  804    H    GLN 111           H        GLN 111   0.762  -6.829  -5.319
  805    HA   GLN 111           HA       GLN 111   1.759  -4.936  -4.534
  806    HB2  GLN 111           2HB      GLN 111  -0.074  -3.570  -6.542
  807    HB3  GLN 111           1HB      GLN 111   1.254  -2.769  -5.710
  808    HG2  GLN 111           2HG      GLN 111   2.873  -4.205  -6.810
  809    HG3  GLN 111           1HG      GLN 111   1.578  -5.127  -7.584
  810   HE21  GLN 111          1HE2      GLN 111   0.408  -4.159  -9.287
  811   HE22  GLN 111          2HE2      GLN 111   0.968  -2.733 -10.089
  812    H    PHE 112           H        PHE 112   1.111  -2.462  -3.745
  813    HA   PHE 112           HA       PHE 112  -1.482  -2.295  -2.414
  814    HB2  PHE 112           2HB      PHE 112  -0.528  -1.914  -0.145
  815    HB3  PHE 112           1HB      PHE 112  -0.155  -3.535  -0.711
  816    HD1  PHE 112           HD2      PHE 112   2.192  -4.086  -1.475
  817    HD2  PHE 112           HD1      PHE 112   1.254  -0.336   0.370
  818    HE1  PHE 112           HE2      PHE 112   4.587  -3.693  -1.044
  819    HE2  PHE 112           HE1      PHE 112   3.646   0.045   0.790
  820    HZ   PHE 112           HZ       PHE 112   5.311  -1.626   0.086
  821    H    PHE 113           H        PHE 113  -1.904  -0.066  -1.704
  822    HA   PHE 113           HA       PHE 113   0.013   1.947  -2.622
  823    HB2  PHE 113           2HB      PHE 113  -1.579   3.103  -4.039
  824    HB3  PHE 113           1HB      PHE 113  -1.383   1.458  -4.589
  825    HD1  PHE 113           HD1      PHE 113  -3.258  -0.172  -4.353
  826    HD2  PHE 113           HD2      PHE 113  -3.738   3.939  -3.296
  827    HE1  PHE 113           HE1      PHE 113  -5.704  -0.423  -4.472
  828    HE2  PHE 113           HE2      PHE 113  -6.176   3.678  -3.407
  829    HZ   PHE 113           HZ       PHE 113  -7.166   1.502  -3.999
  830    H    ILE 114           H        ILE 114  -0.010   3.817  -1.569
  831    HA   ILE 114           HA       ILE 114  -1.789   4.164   0.778
  832    HB   ILE 114           HB       ILE 114   0.937   5.499   0.375
  833   HG12  ILE 114          2HG1      ILE 114   0.585   2.917   1.967
  834   HG13  ILE 114          1HG1      ILE 114   1.155   2.939   0.301
  835   HG21  ILE 114          1HG2      ILE 114   0.879   5.760   2.840
  836   HG22  ILE 114          2HG2      ILE 114  -0.679   4.935   2.895
  837   HG23  ILE 114          3HG2      ILE 114  -0.538   6.496   2.083
  838   HD11  ILE 114          3HD1      ILE 114   3.000   2.778   1.857
  839   HD12  ILE 114          1HD1      ILE 114   2.513   4.284   2.636
  840   HD13  ILE 114          2HD1      ILE 114   3.072   4.293   0.960
  841    H    CYS 115           H        CYS 115  -3.397   5.508  -0.039
  842    HA   CYS 115           HA       CYS 115  -3.075   7.597  -1.919
  843    HB2  CYS 115           2HB      CYS 115  -5.267   7.268   0.180
  844    HB3  CYS 115           1HB      CYS 115  -5.362   8.241  -1.289
  845    HG   CYS 115           HG       CYS 115  -4.702   4.938  -1.647
  846    H    THR 116           H        THR 116  -1.698   9.221  -1.523
  847    HA   THR 116           HA       THR 116  -0.920  10.217   1.039
  848    HB   THR 116           HB       THR 116   0.326  11.934  -0.327
  849    HG1  THR 116           HG1      THR 116  -0.112  12.133  -2.415
  850   HG21  THR 116          3HG2      THR 116   1.448   9.761   0.082
  851   HG22  THR 116          1HG2      THR 116   1.830  10.362  -1.528
  852   HG23  THR 116          2HG2      THR 116   0.645   9.067  -1.332
  853    H    ALA 117           H        ALA 117  -3.125  11.306  -1.485
  854    HA   ALA 117           HA       ALA 117  -4.360  13.240   0.407
  855    HB1  ALA 117           3HB      ALA 117  -4.367  13.306  -2.641
  856    HB2  ALA 117           1HB      ALA 117  -3.446  14.376  -1.582
  857    HB3  ALA 117           2HB      ALA 117  -5.208  14.447  -1.586
  858    H    LYS 118           H        LYS 118  -6.802  13.410   0.023
  859    HA   LYS 118           HA       LYS 118  -8.060  10.854  -0.007
  860    HB2  LYS 118           2HB      LYS 118 -10.221  12.090  -0.022
  861    HB3  LYS 118           1HB      LYS 118  -9.130  12.645   1.234
  862    HG2  LYS 118           2HG      LYS 118  -8.741  14.708   0.188
  863    HG3  LYS 118           1HG      LYS 118  -9.284  14.134  -1.389
  864    HD2  LYS 118           2HD      LYS 118 -11.132  14.489   1.013
  865    HD3  LYS 118           1HD      LYS 118 -10.888  15.719  -0.233
  866    HE2  LYS 118           2HE      LYS 118 -11.695  14.045  -1.936
  867    HE3  LYS 118           1HE      LYS 118 -12.073  12.949  -0.607
  868    HZ1  LYS 118           3HZ      LYS 118 -13.576  14.682   0.272
  869    HZ2  LYS 118           1HZ      LYS 118 -14.048  14.115  -1.247
  870    HZ3  LYS 118           2HZ      LYS 118 -13.280  15.618  -1.104
  871    H    THR 119           H        THR 119  -8.805   9.679  -1.676
  872    HA   THR 119           HA       THR 119  -9.036  10.875  -4.387
  873    HB   THR 119           HB       THR 119  -7.968   8.678  -5.212
  874    HG1  THR 119           HG1      THR 119  -6.611   8.206  -2.902
  875   HG21  THR 119          3HG2      THR 119  -5.632   9.340  -4.734
  876   HG22  THR 119          1HG2      THR 119  -6.189  10.424  -3.457
  877   HG23  THR 119          2HG2      THR 119  -6.606  10.754  -5.141
  878    H    GLU 120           H        GLU 120 -11.309  10.890  -4.064
  879    HA   GLU 120           HA       GLU 120 -12.748   8.579  -3.100
  880    HB2  GLU 120           2HB      GLU 120 -14.757   9.975  -3.397
  881    HB3  GLU 120           1HB      GLU 120 -13.492  10.839  -2.528
  882    HG2  GLU 120           2HG      GLU 120 -12.895  12.042  -4.616
  883    HG3  GLU 120           1HG      GLU 120 -14.193  11.194  -5.455
  884    H    TRP 121           H        TRP 121 -11.708   9.633  -6.203
  885    HA   TRP 121           HA       TRP 121 -13.679   8.203  -7.743
  886    HB2  TRP 121           2HB      TRP 121 -12.190   8.605  -9.686
  887    HB3  TRP 121           1HB      TRP 121 -12.530  10.073  -8.788
  888    HD1  TRP 121           HD1      TRP 121  -9.638   7.770  -9.772
  889    HE1  TRP 121           HE1      TRP 121  -7.418   8.931  -9.217
  890    HE3  TRP 121           HE3      TRP 121 -11.431  11.782  -7.135
  891    HZ2  TRP 121           HZ2      TRP 121  -6.528  11.245  -7.885
  892    HZ3  TRP 121           HZ3      TRP 121  -9.820  13.430  -6.271
  893    HH2  TRP 121           HH2      TRP 121  -7.419  13.167  -6.635
  894    H    LEU 122           H        LEU 122 -11.202   7.142  -5.764
  895    HA   LEU 122           HA       LEU 122 -10.813   4.593  -7.174
  896    HB2  LEU 122           2HB      LEU 122  -9.707   5.415  -4.464
  897    HB3  LEU 122           1HB      LEU 122  -9.193   4.063  -5.460
  898    HG   LEU 122           HG       LEU 122  -8.688   7.013  -5.924
  899   HD11  LEU 122          1HD1      LEU 122  -6.783   4.685  -5.559
  900   HD12  LEU 122          2HD1      LEU 122  -7.176   5.919  -4.360
  901   HD13  LEU 122          3HD1      LEU 122  -6.327   6.369  -5.837
  902   HD21  LEU 122          3HD2      LEU 122  -8.203   4.764  -7.892
  903   HD22  LEU 122          1HD2      LEU 122  -7.524   6.389  -8.033
  904   HD23  LEU 122          2HD2      LEU 122  -9.268   6.153  -8.095
  905    H    ASP 123           H        ASP 123 -13.247   5.833  -5.369
  906    HA   ASP 123           HA       ASP 123 -13.916   3.487  -3.824
  907    HB2  ASP 123           2HB      ASP 123 -15.717   5.771  -4.761
  908    HB3  ASP 123           1HB      ASP 123 -16.153   4.544  -3.570
  909    H    GLY 124           H        GLY 124 -14.834   1.655  -4.606
  910    HA2  GLY 124           2HA      GLY 124 -16.063   0.392  -6.295
  911    HA3  GLY 124           1HA      GLY 124 -15.483   1.526  -7.514
  912    H    LYS 125           H        LYS 125 -12.753   1.599  -6.290
  913    HA   LYS 125           HA       LYS 125 -11.501  -0.794  -7.307
  914    HB2  LYS 125           2HB      LYS 125 -10.378   1.430  -5.529
  915    HB3  LYS 125           1HB      LYS 125  -9.410   0.150  -6.245
  916    HG2  LYS 125           2HG      LYS 125 -10.961   2.242  -7.791
  917    HG3  LYS 125           1HG      LYS 125  -9.230   2.295  -7.467
  918    HD2  LYS 125           2HD      LYS 125 -10.654   0.151  -9.095
  919    HD3  LYS 125           1HD      LYS 125  -9.735   1.501  -9.761
  920    HE2  LYS 125           2HE      LYS 125  -7.694   0.633  -8.627
  921    HE3  LYS 125           1HE      LYS 125  -8.628  -0.750  -8.053
  922    HZ1  LYS 125           3HZ      LYS 125  -9.026  -1.397 -10.339
  923    HZ2  LYS 125           1HZ      LYS 125  -7.362  -1.270 -10.061
  924    HZ3  LYS 125           2HZ      LYS 125  -8.179  -0.055 -10.908
  925    H    HIS 126           H        HIS 126  -9.613  -1.449  -5.296
  926    HA   HIS 126           HA       HIS 126 -11.073  -3.257  -3.676
  927    HB2  HIS 126           2HB      HIS 126  -8.817  -3.863  -4.314
  928    HB3  HIS 126           1HB      HIS 126  -8.156  -2.370  -3.654
  929    HD1  HIS 126           HD1      HIS 126 -10.106  -5.318  -2.259
  930    HD2  HIS 126           HD2      HIS 126  -6.993  -2.795  -1.261
  931    HE1  HIS 126           HE1      HIS 126  -9.434  -5.982   0.047
  932    HE2  HIS 126           HE2      HIS 126  -7.722  -4.276   0.709
  933    H    VAL 127           H        VAL 127 -11.511  -3.267  -1.520
  934    HA   VAL 127           HA       VAL 127 -12.248  -0.907  -0.183
  935    HB   VAL 127           HB       VAL 127 -11.797  -3.637   1.134
  936   HG11  VAL 127          1HG1      VAL 127 -12.146  -1.798   2.738
  937   HG12  VAL 127          2HG1      VAL 127 -13.523  -2.898   2.747
  938   HG13  VAL 127          3HG1      VAL 127 -13.640  -1.344   1.919
  939   HG21  VAL 127          3HG2      VAL 127 -14.157  -4.149   0.640
  940   HG22  VAL 127          1HG2      VAL 127 -13.226  -3.918  -0.843
  941   HG23  VAL 127          2HG2      VAL 127 -14.300  -2.642  -0.268
  942    H    VAL 128           H        VAL 128 -11.264   0.308   1.354
  943    HA   VAL 128           HA       VAL 128  -8.463   0.163   1.911
  944    HB   VAL 128           HB       VAL 128 -10.659   1.692   3.381
  945   HG11  VAL 128          1HG1      VAL 128  -8.892   3.255   4.070
  946   HG12  VAL 128          2HG1      VAL 128  -7.680   2.249   3.275
  947   HG13  VAL 128          3HG1      VAL 128  -8.571   1.623   4.664
  948   HG21  VAL 128          3HG2      VAL 128 -10.151   3.584   1.881
  949   HG22  VAL 128          1HG2      VAL 128 -10.737   2.179   0.985
  950   HG23  VAL 128          2HG2      VAL 128  -9.016   2.571   0.985
  951    H    PHE 129           H        PHE 129  -7.432  -0.623   3.808
  952    HA   PHE 129           HA       PHE 129  -9.106  -1.988   5.839
  953    HB2  PHE 129           2HB      PHE 129  -7.474  -3.887   5.888
  954    HB3  PHE 129           1HB      PHE 129  -8.357  -3.768   4.375
  955    HD1  PHE 129           HD1      PHE 129  -5.049  -3.120   5.969
  956    HD2  PHE 129           HD2      PHE 129  -7.209  -3.466   2.298
  957    HE1  PHE 129           HE1      PHE 129  -2.939  -3.116   4.720
  958    HE2  PHE 129           HE2      PHE 129  -5.095  -3.461   1.071
  959    HZ   PHE 129           HZ       PHE 129  -2.954  -3.286   2.264
  960    H    GLY 130           H        GLY 130  -6.728   0.255   5.201
  961    HA2  GLY 130           2HA      GLY 130  -5.867   0.326   7.990
  962    HA3  GLY 130           1HA      GLY 130  -4.610   0.050   6.786
  963    H    LYS 131           H        LYS 131  -4.360   2.159   8.359
  964    HA   LYS 131           HA       LYS 131  -4.386   4.361   6.464
  965    HB2  LYS 131           2HB      LYS 131  -6.558   4.659   7.630
  966    HB3  LYS 131           1HB      LYS 131  -5.756   4.560   9.188
  967    HG2  LYS 131           2HG      LYS 131  -4.442   6.674   8.455
  968    HG3  LYS 131           1HG      LYS 131  -5.626   6.806   7.153
  969    HD2  LYS 131           2HD      LYS 131  -6.288   8.229   9.049
  970    HD3  LYS 131           1HD      LYS 131  -7.457   6.920   8.846
  971    HE2  LYS 131           2HE      LYS 131  -6.337   5.662  10.677
  972    HE3  LYS 131           1HE      LYS 131  -5.203   6.997  10.887
  973    HZ1  LYS 131           3HZ      LYS 131  -6.994   7.078  12.503
  974    HZ2  LYS 131           1HZ      LYS 131  -8.145   7.162  11.269
  975    HZ3  LYS 131           2HZ      LYS 131  -7.048   8.425  11.489
  976    H    VAL 132           H        VAL 132  -2.374   5.179   6.593
  977    HA   VAL 132           HA       VAL 132  -0.484   4.422   8.533
  978    HB   VAL 132           HB       VAL 132   0.323   5.011   6.359
  979   HG11  VAL 132          1HG1      VAL 132   0.222   7.256   5.376
  980   HG12  VAL 132          2HG1      VAL 132  -0.767   7.808   6.731
  981   HG13  VAL 132          3HG1      VAL 132  -1.388   6.576   5.631
  982   HG21  VAL 132          3HG2      VAL 132   1.259   7.144   8.306
  983   HG22  VAL 132          1HG2      VAL 132   2.121   6.618   6.856
  984   HG23  VAL 132          2HG2      VAL 132   1.878   5.496   8.196
  985    H    LYS 133           H        LYS 133  -0.610   4.942  10.571
  986    HA   LYS 133           HA       LYS 133  -1.926   7.314  11.596
  987    HB2  LYS 133           2HB      LYS 133  -1.565   6.303  13.811
  988    HB3  LYS 133           1HB      LYS 133  -2.252   5.128  12.700
  989    HG2  LYS 133           2HG      LYS 133  -0.030   4.097  12.406
  990    HG3  LYS 133           1HG      LYS 133   0.669   5.268  13.519
  991    HD2  LYS 133           2HD      LYS 133  -1.452   3.203  14.243
  992    HD3  LYS 133           1HD      LYS 133   0.273   3.041  14.557
  993    HE2  LYS 133           2HE      LYS 133  -0.678   3.714  16.620
  994    HE3  LYS 133           1HE      LYS 133   0.071   5.173  15.978
  995    HZ1  LYS 133           3HZ      LYS 133  -2.069   5.989  15.315
  996    HZ2  LYS 133           1HZ      LYS 133  -2.182   5.503  16.932
  997    HZ3  LYS 133           2HZ      LYS 133  -2.822   4.530  15.706
  998    H    GLU 134           H        GLU 134   1.360   6.101  11.245
  999    HA   GLU 134           HA       GLU 134   2.529   8.715  11.970
 1000    HB2  GLU 134           2HB      GLU 134   3.615   6.027  12.952
 1001    HB3  GLU 134           1HB      GLU 134   4.373   7.597  13.201
 1002    HG2  GLU 134           2HG      GLU 134   2.424   8.294  14.584
 1003    HG3  GLU 134           1HG      GLU 134   1.728   6.687  14.371
 1004    H    GLY 135           H        GLY 135   4.472   9.166  10.833
 1005    HA2  GLY 135           2HA      GLY 135   6.079   8.963   9.185
 1006    HA3  GLY 135           1HA      GLY 135   5.642   7.275   8.974
 1007    H    MET 136           H        MET 136   2.971   9.386   8.833
 1008    HA   MET 136           HA       MET 136   2.405   8.982   6.090
 1009    HB2  MET 136           2HB      MET 136   0.620   9.416   7.696
 1010    HB3  MET 136           1HB      MET 136   1.292  10.993   8.098
 1011    HG2  MET 136           2HG      MET 136  -0.706  11.116   6.626
 1012    HG3  MET 136           1HG      MET 136   0.728  11.842   5.890
 1013    HE1  MET 136           3HE      MET 136  -1.848  11.085   4.195
 1014    HE2  MET 136           1HE      MET 136  -1.116  10.303   2.799
 1015    HE3  MET 136           2HE      MET 136  -0.385  11.758   3.470
 1016    H    ASN 137           H        ASN 137   3.831  11.694   7.893
 1017    HA   ASN 137           HA       ASN 137   4.169  13.537   5.808
 1018    HB2  ASN 137           2HB      ASN 137   5.783  13.102   8.352
 1019    HB3  ASN 137           1HB      ASN 137   6.071  14.459   7.262
 1020   HD21  ASN 137          1HD2      ASN 137   4.496  16.123   7.138
 1021   HD22  ASN 137          2HD2      ASN 137   3.251  16.292   8.325
 1022    H    ILE 138           H        ILE 138   6.191  10.796   6.797
 1023    HA   ILE 138           HA       ILE 138   8.375  11.159   5.057
 1024    HB   ILE 138           HB       ILE 138   7.136   8.599   6.173
 1025   HG12  ILE 138          2HG1      ILE 138   8.138  10.081   7.881
 1026   HG13  ILE 138          1HG1      ILE 138   9.046   8.584   7.739
 1027   HG21  ILE 138          1HG2      ILE 138   8.312   7.962   4.126
 1028   HG22  ILE 138          2HG2      ILE 138   9.185   7.375   5.540
 1029   HG23  ILE 138          3HG2      ILE 138   9.767   8.797   4.675
 1030   HD11  ILE 138          3HD1      ILE 138  10.514  10.492   8.040
 1031   HD12  ILE 138          1HD1      ILE 138   9.869  11.263   6.593
 1032   HD13  ILE 138          2HD1      ILE 138  10.786   9.759   6.461
 1033    H    VAL 139           H        VAL 139   5.368   9.227   4.613
 1034    HA   VAL 139           HA       VAL 139   5.827   8.231   2.053
 1035    HB   VAL 139           HB       VAL 139   3.127   8.892   3.339
 1036   HG11  VAL 139          1HG1      VAL 139   3.717   6.997   1.029
 1037   HG12  VAL 139          2HG1      VAL 139   2.855   8.534   0.922
 1038   HG13  VAL 139          3HG1      VAL 139   2.154   7.194   1.827
 1039   HG21  VAL 139          3HG2      VAL 139   3.083   6.527   4.065
 1040   HG22  VAL 139          1HG2      VAL 139   4.478   7.372   4.739
 1041   HG23  VAL 139          2HG2      VAL 139   4.689   6.274   3.375
 1042    H    GLU 140           H        GLU 140   4.242  11.271   3.007
 1043    HA   GLU 140           HA       GLU 140   3.446  12.156   0.417
 1044    HB2  GLU 140           2HB      GLU 140   3.938  13.753   2.970
 1045    HB3  GLU 140           1HB      GLU 140   3.106  14.368   1.542
 1046    HG2  GLU 140           2HG      GLU 140   1.334  12.679   1.831
 1047    HG3  GLU 140           1HG      GLU 140   2.171  12.034   3.240
 1048    H    ALA 141           H        ALA 141   6.354  12.678   2.372
 1049    HA   ALA 141           HA       ALA 141   7.672  14.473   0.566
 1050    HB1  ALA 141           3HB      ALA 141   8.270  14.352   2.947
 1051    HB2  ALA 141           1HB      ALA 141   9.678  14.053   1.930
 1052    HB3  ALA 141           2HB      ALA 141   8.863  12.705   2.732
 1053    H    MET 142           H        MET 142   7.358  10.972   0.677
 1054    HA   MET 142           HA       MET 142   9.536  10.476  -1.188
 1055    HB2  MET 142           2HB      MET 142   7.389   8.493  -0.348
 1056    HB3  MET 142           1HB      MET 142   8.966   8.140  -1.058
 1057    HG2  MET 142           2HG      MET 142   9.951   9.261   1.036
 1058    HG3  MET 142           1HG      MET 142   8.335   9.118   1.704
 1059    HE1  MET 142           3HE      MET 142  11.664   7.451   1.041
 1060    HE2  MET 142           1HE      MET 142  10.818   6.843  -0.386
 1061    HE3  MET 142           2HE      MET 142  11.278   5.737   0.908
 1062    H    GLU 143           H        GLU 143   6.129  11.088  -1.340
 1063    HA   GLU 143           HA       GLU 143   5.570  10.191  -3.948
 1064    HB2  GLU 143           2HB      GLU 143   3.847  10.903  -2.285
 1065    HB3  GLU 143           1HB      GLU 143   4.358  12.577  -2.504
 1066    HG2  GLU 143           2HG      GLU 143   3.787  12.335  -4.958
 1067    HG3  GLU 143           1HG      GLU 143   3.107  10.757  -4.578
 1068    H    ARG 144           H        ARG 144   7.312  12.927  -2.756
 1069    HA   ARG 144           HA       ARG 144   7.288  14.611  -5.042
 1070    HB2  ARG 144           2HB      ARG 144   9.400  14.459  -2.855
 1071    HB3  ARG 144           1HB      ARG 144   9.108  15.817  -3.939
 1072    HG2  ARG 144           2HG      ARG 144   6.824  16.068  -2.917
 1073    HG3  ARG 144           1HG      ARG 144   7.256  14.804  -1.759
 1074    HD2  ARG 144           2HD      ARG 144   7.622  16.901  -0.659
 1075    HD3  ARG 144           1HD      ARG 144   9.215  16.262  -1.060
 1076    HE   ARG 144           HE       ARG 144   9.413  17.881  -2.802
 1077   HH11  ARG 144          1HH1      ARG 144   6.579  18.404  -0.774
 1078   HH12  ARG 144          2HH1      ARG 144   6.382  20.061  -1.255
 1079   HH21  ARG 144          1HH2      ARG 144   9.112  20.049  -3.465
 1080   HH22  ARG 144          2HH2      ARG 144   7.821  20.990  -2.782
 1081    H    PHE 145           H        PHE 145   9.022  11.692  -4.349
 1082    HA   PHE 145           HA       PHE 145  11.064  12.093  -6.402
 1083    HB2  PHE 145           2HB      PHE 145  10.344   9.639  -4.723
 1084    HB3  PHE 145           1HB      PHE 145  11.687   9.707  -5.860
 1085    HD1  PHE 145           HD2      PHE 145  10.424  11.035  -2.620
 1086    HD2  PHE 145           HD1      PHE 145  13.782  10.760  -5.245
 1087    HE1  PHE 145           HE2      PHE 145  11.887  11.889  -0.835
 1088    HE2  PHE 145           HE1      PHE 145  15.242  11.613  -3.455
 1089    HZ   PHE 145           HZ       PHE 145  14.296  12.183  -1.253
 1090    H    GLY 146           H        GLY 146   7.814  10.916  -6.219
 1091    HA2  GLY 146           2HA      GLY 146   7.865   9.009  -8.378
 1092    HA3  GLY 146           1HA      GLY 146   6.445   9.698  -7.612
 1093    H    SER 147           H        SER 147   6.287   9.252 -10.232
 1094    HA   SER 147           HA       SER 147   6.443  11.896 -11.565
 1095    HB2  SER 147           2HB      SER 147   7.076   9.236 -12.932
 1096    HB3  SER 147           1HB      SER 147   7.197  10.849 -13.643
 1097    HG   SER 147           HG       SER 147   8.711   9.864 -11.461
 1098    H    ARG 148           H        ARG 148   5.015  11.961 -13.521
 1099    HA   ARG 148           HA       ARG 148   2.335  11.469 -12.845
 1100    HB2  ARG 148           2HB      ARG 148   3.571  12.145 -15.547
 1101    HB3  ARG 148           1HB      ARG 148   1.847  12.224 -15.201
 1102    HG2  ARG 148           2HG      ARG 148   3.913  13.857 -13.701
 1103    HG3  ARG 148           1HG      ARG 148   3.090  14.426 -15.150
 1104    HD2  ARG 148           2HD      ARG 148   1.661  13.589 -12.603
 1105    HD3  ARG 148           1HD      ARG 148   2.088  15.253 -13.019
 1106    HE   ARG 148           HE       ARG 148   0.527  13.856 -15.031
 1107   HH11  ARG 148          1HH1      ARG 148   0.340  15.937 -12.173
 1108   HH12  ARG 148          2HH1      ARG 148  -1.246  16.530 -12.579
 1109   HH21  ARG 148          1HH2      ARG 148  -1.528  14.668 -15.536
 1110   HH22  ARG 148          2HH2      ARG 148  -2.294  15.812 -14.474
 1111    H    ASN 149           H        ASN 149   4.535   9.711 -14.968
 1112    HA   ASN 149           HA       ASN 149   2.567   7.817 -15.932
 1113    HB2  ASN 149           2HB      ASN 149   4.399   6.785 -17.157
 1114    HB3  ASN 149           1HB      ASN 149   4.522   8.529 -17.329
 1115   HD21  ASN 149          1HD2      ASN 149   6.536   6.276 -17.470
 1116   HD22  ASN 149          2HD2      ASN 149   7.815   6.785 -16.427
 1117    H    GLY 150           H        GLY 150   4.222   8.097 -13.029
 1118    HA2  GLY 150           2HA      GLY 150   3.853   6.610 -11.216
 1119    HA3  GLY 150           1HA      GLY 150   3.781   5.256 -12.336
 1120    H    LYS 151           H        LYS 151   6.366   7.035 -13.371
 1121    HA   LYS 151           HA       LYS 151   8.289   5.163 -12.465
 1122    HB2  LYS 151           2HB      LYS 151   8.575   6.449 -14.574
 1123    HB3  LYS 151           1HB      LYS 151   8.743   7.939 -13.653
 1124    HG2  LYS 151           2HG      LYS 151  10.813   7.013 -12.586
 1125    HG3  LYS 151           1HG      LYS 151  10.662   5.577 -13.600
 1126    HD2  LYS 151           2HD      LYS 151  10.902   7.031 -15.629
 1127    HD3  LYS 151           1HD      LYS 151  11.124   8.428 -14.570
 1128    HE2  LYS 151           2HE      LYS 151  13.153   7.367 -13.609
 1129    HE3  LYS 151           1HE      LYS 151  12.936   5.988 -14.693
 1130    HZ1  LYS 151           3HZ      LYS 151  13.212   7.494 -16.580
 1131    HZ2  LYS 151           1HZ      LYS 151  14.563   7.527 -15.564
 1132    HZ3  LYS 151           2HZ      LYS 151  13.448   8.798 -15.527
 1133    H    THR 152           H        THR 152   9.537   5.133 -10.639
 1134    HA   THR 152           HA       THR 152   9.561   7.447  -8.817
 1135    HB   THR 152           HB       THR 152  10.673   5.893  -7.210
 1136    HG1  THR 152           HG1      THR 152  11.700   4.274  -8.135
 1137   HG21  THR 152          3HG2      THR 152   8.766   4.401  -6.813
 1138   HG22  THR 152          1HG2      THR 152   8.177   4.690  -8.447
 1139   HG23  THR 152          2HG2      THR 152   8.199   6.008  -7.271
 1140    H    SER 153           H        SER 153  11.210   8.830  -8.831
 1141    HA   SER 153           HA       SER 153  13.362   8.799 -10.640
 1142    HB2  SER 153           2HB      SER 153  12.466  10.879  -9.620
 1143    HB3  SER 153           1HB      SER 153  13.063  10.382  -8.040
 1144    HG   SER 153           HG       SER 153  14.321  11.839  -9.748
 1145    H    LYS 154           H        LYS 154  13.110   7.914  -7.249
 1146    HA   LYS 154           HA       LYS 154  15.810   6.696  -7.287
 1147    HB2  LYS 154           2HB      LYS 154  14.226   7.828  -4.939
 1148    HB3  LYS 154           1HB      LYS 154  15.775   7.004  -4.803
 1149    HG2  LYS 154           2HG      LYS 154  15.224   9.680  -6.108
 1150    HG3  LYS 154           1HG      LYS 154  16.171   9.363  -4.653
 1151    HD2  LYS 154           2HD      LYS 154  17.707   7.951  -6.234
 1152    HD3  LYS 154           1HD      LYS 154  16.893   8.811  -7.545
 1153    HE2  LYS 154           2HE      LYS 154  18.956   9.957  -7.002
 1154    HE3  LYS 154           1HE      LYS 154  17.604  10.971  -6.493
 1155    HZ1  LYS 154           3HZ      LYS 154  17.927  10.309  -4.244
 1156    HZ2  LYS 154           1HZ      LYS 154  19.428  10.797  -4.847
 1157    HZ3  LYS 154           2HZ      LYS 154  19.076   9.151  -4.671
 1158    H    LYS 155           H        LYS 155  16.053   4.694  -6.158
 1159    HA   LYS 155           HA       LYS 155  13.827   2.881  -6.545
 1160    HB2  LYS 155           2HB      LYS 155  16.155   2.219  -7.127
 1161    HB3  LYS 155           1HB      LYS 155  16.639   2.403  -5.447
 1162    HG2  LYS 155           2HG      LYS 155  16.357   0.042  -6.023
 1163    HG3  LYS 155           1HG      LYS 155  15.175   0.526  -4.803
 1164    HD2  LYS 155           2HD      LYS 155  13.445   0.716  -6.549
 1165    HD3  LYS 155           1HD      LYS 155  14.625   0.272  -7.784
 1166    HE2  LYS 155           2HE      LYS 155  14.881  -1.946  -6.745
 1167    HE3  LYS 155           1HE      LYS 155  13.737  -1.492  -5.480
 1168    HZ1  LYS 155           3HZ      LYS 155  13.099  -1.650  -8.378
 1169    HZ2  LYS 155           1HZ      LYS 155  12.014  -1.279  -7.138
 1170    HZ3  LYS 155           2HZ      LYS 155  12.702  -2.821  -7.224
 1171    H    ILE 156           H        ILE 156  12.278   3.494  -5.039
 1172    HA   ILE 156           HA       ILE 156  12.921   3.846  -2.221
 1173    HB   ILE 156           HB       ILE 156  10.310   4.076  -3.794
 1174   HG12  ILE 156          2HG1      ILE 156  12.123   6.177  -2.500
 1175   HG13  ILE 156          1HG1      ILE 156  11.965   5.873  -4.224
 1176   HG21  ILE 156          1HG2      ILE 156  10.747   4.568  -0.826
 1177   HG22  ILE 156          2HG2      ILE 156   9.730   3.320  -1.547
 1178   HG23  ILE 156          3HG2      ILE 156   9.294   5.019  -1.720
 1179   HD11  ILE 156          3HD1      ILE 156  10.802   7.872  -3.564
 1180   HD12  ILE 156          1HD1      ILE 156   9.812   6.963  -2.423
 1181   HD13  ILE 156          2HD1      ILE 156   9.667   6.663  -4.159
 1182    H    THR 157           H        THR 157  13.037   2.162  -0.897
 1183    HA   THR 157           HA       THR 157  11.549  -0.360  -1.448
 1184    HB   THR 157           HB       THR 157  13.507  -1.525  -0.334
 1185    HG1  THR 157           HG1      THR 157  15.350  -0.355   0.145
 1186   HG21  THR 157          3HG2      THR 157  14.286   0.141  -2.763
 1187   HG22  THR 157          1HG2      THR 157  13.447  -1.412  -2.810
 1188   HG23  THR 157          2HG2      THR 157  15.108  -1.322  -2.218
 1189    H    ILE 158           H        ILE 158  10.860  -1.550   0.442
 1190    HA   ILE 158           HA       ILE 158  10.681  -0.091   2.975
 1191    HB   ILE 158           HB       ILE 158   9.714  -2.918   2.265
 1192   HG12  ILE 158          2HG1      ILE 158   8.158  -0.311   2.595
 1193   HG13  ILE 158          1HG1      ILE 158   8.433  -1.156   1.084
 1194   HG21  ILE 158          1HG2      ILE 158  10.233  -2.734   4.676
 1195   HG22  ILE 158          2HG2      ILE 158   8.491  -2.862   4.426
 1196   HG23  ILE 158          3HG2      ILE 158   9.211  -1.296   4.795
 1197   HD11  ILE 158          3HD1      ILE 158   7.056  -3.018   1.888
 1198   HD12  ILE 158          1HD1      ILE 158   6.184  -1.487   1.860
 1199   HD13  ILE 158          2HD1      ILE 158   6.760  -2.140   3.393
 1200    H    ALA 159           H        ALA 159  12.660   0.051   3.863
 1201    HA   ALA 159           HA       ALA 159  14.841  -1.660   3.611
 1202    HB1  ALA 159           3HB      ALA 159  14.262   0.307   5.854
 1203    HB2  ALA 159           1HB      ALA 159  15.055   0.674   4.322
 1204    HB3  ALA 159           2HB      ALA 159  15.841  -0.395   5.483
 1205    H    ASP 160           H        ASP 160  12.466  -1.445   6.301
 1206    HA   ASP 160           HA       ASP 160  13.093  -4.178   7.123
 1207    HB2  ASP 160           2HB      ASP 160  14.708  -2.383   8.245
 1208    HB3  ASP 160           1HB      ASP 160  13.331  -2.075   9.290
 1209    H    CYS 161           H        CYS 161  11.805  -4.530   9.385
 1210    HA   CYS 161           HA       CYS 161   9.152  -3.362   9.437
 1211    HB2  CYS 161           2HB      CYS 161   7.995  -5.534   8.989
 1212    HB3  CYS 161           1HB      CYS 161   8.898  -4.985   7.582
 1213    HG   CYS 161           HG       CYS 161   8.899  -7.883   8.794
 1214    H    GLY 162           H        GLY 162   7.940  -5.475  10.982
 1215    HA2  GLY 162           2HA      GLY 162   8.718  -6.409  13.260
 1216    HA3  GLY 162           1HA      GLY 162   9.384  -4.798  13.507
 1217    H    GLN 163           H        GLN 163   6.409  -6.109  12.192
 1218    HA   GLN 163           HA       GLN 163   4.514  -4.248  12.733
 1219    HB2  GLN 163           2HB      GLN 163   4.177  -6.288  11.384
 1220    HB3  GLN 163           1HB      GLN 163   4.275  -7.283  12.830
 1221    HG2  GLN 163           2HG      GLN 163   2.174  -6.236  13.654
 1222    HG3  GLN 163           1HG      GLN 163   2.076  -5.315  12.153
 1223   HE21  GLN 163          1HE2      GLN 163   1.638  -8.439  13.599
 1224   HE22  GLN 163          2HE2      GLN 163   0.990  -9.221  12.207
 1225    H    LEU 164           H        LEU 164   3.844  -3.307  14.555
 1226    HA   LEU 164           HA       LEU 164   4.227  -4.552  17.184
 1227    HB2  LEU 164           2HB      LEU 164   3.276  -1.747  16.426
 1228    HB3  LEU 164           1HB      LEU 164   3.634  -2.294  18.059
 1229    HG   LEU 164           HG       LEU 164   5.679  -2.090  15.808
 1230   HD11  LEU 164          1HD1      LEU 164   6.600  -0.161  16.982
 1231   HD12  LEU 164          2HD1      LEU 164   5.301  -0.239  18.176
 1232   HD13  LEU 164          3HD1      LEU 164   4.933   0.130  16.488
 1233   HD21  LEU 164          3HD2      LEU 164   6.086  -2.726  18.746
 1234   HD22  LEU 164          1HD2      LEU 164   7.372  -2.450  17.565
 1235   HD23  LEU 164          2HD2      LEU 164   6.296  -3.832  17.386
 1236    H    GLU 165           H        GLU 165   2.674  -6.025  17.493
 1237    HA   GLU 165           HA       GLU 165  -0.169  -5.366  16.925
 1238    HB2  GLU 165           2HB      GLU 165  -0.416  -7.858  16.472
 1239    HB3  GLU 165           1HB      GLU 165   0.566  -6.981  15.302
 1240    HG2  GLU 165           2HG      GLU 165   2.615  -7.833  16.316
 1241    HG3  GLU 165           1HG      GLU 165   1.692  -8.633  17.583
 1242    H2   PRO 216           1H       PRO 216   0.053  -2.152 -19.342
 1243    H3   PRO 216           2H       PRO 216  -0.981  -2.803 -20.423
 1244    HA   PRO 216           HA       PRO 216  -2.384  -2.986 -18.880
 1245    HB2  PRO 216           2HB      PRO 216  -1.043  -4.966 -17.140
 1246    HB3  PRO 216           1HB      PRO 216  -2.402  -5.208 -18.263
 1247    HG2  PRO 216           2HG      PRO 216   0.096  -6.201 -18.741
 1248    HG3  PRO 216           1HG      PRO 216  -1.045  -5.753 -20.031
 1249    HD2  PRO 216           2HD      PRO 216   1.284  -4.159 -18.940
 1250    HD3  PRO 216           1HD      PRO 216   0.806  -4.432 -20.628
 1251    H    GLU 217           H        GLU 217  -2.947  -1.698 -17.183
 1252    HA   GLU 217           HA       GLU 217  -0.868  -0.744 -15.306
 1253    HB2  GLU 217           2HB      GLU 217  -2.109   1.005 -16.594
 1254    HB3  GLU 217           1HB      GLU 217  -3.627   0.435 -15.912
 1255    HG2  GLU 217           2HG      GLU 217  -3.036   2.382 -14.687
 1256    HG3  GLU 217           1HG      GLU 217  -2.693   1.027 -13.618
 1257    HA   PRO 218           HA       PRO 218  -3.318  -3.440 -12.483
 1258    HB2  PRO 218           2HB      PRO 218  -1.247  -4.511 -11.082
 1259    HB3  PRO 218           1HB      PRO 218  -1.630  -5.045 -12.730
 1260    HG2  PRO 218           2HG      PRO 218   0.636  -3.394 -11.788
 1261    HG3  PRO 218           1HG      PRO 218   0.508  -4.412 -13.236
 1262    HD2  PRO 218           2HD      PRO 218   0.158  -1.540 -13.058
 1263    HD3  PRO 218           1HD      PRO 218   0.040  -2.567 -14.502
 1264    H    GLY 219           H        GLY 219  -4.100  -1.298 -11.719
 1265    HA2  GLY 219           2HA      GLY 219  -3.904  -0.972  -8.966
 1266    HA3  GLY 219           1HA      GLY 219  -2.763   0.168  -9.672
 1267    HA   PRO 220           HA       PRO 220  -6.953   2.300  -9.531
 1268    HB2  PRO 220           2HB      PRO 220  -6.238   4.354  -7.910
 1269    HB3  PRO 220           1HB      PRO 220  -6.660   2.761  -7.255
 1270    HG2  PRO 220           2HG      PRO 220  -3.928   3.913  -7.774
 1271    HG3  PRO 220           1HG      PRO 220  -4.546   3.105  -6.313
 1272    HD2  PRO 220           2HD      PRO 220  -3.081   1.770  -8.163
 1273    HD3  PRO 220           1HD      PRO 220  -4.380   0.983  -7.238
 1274    H    TYR 221           H        TYR 221  -7.547   4.397 -10.471
 1275    HA   TYR 221           HA       TYR 221  -5.760   5.201 -12.634
 1276    HB2  TYR 221           2HB      TYR 221  -8.590   6.086 -11.952
 1277    HB3  TYR 221           1HB      TYR 221  -7.720   6.554 -13.406
 1278    HD1  TYR 221           HD2      TYR 221  -6.772   4.426 -14.814
 1279    HD2  TYR 221           HD1      TYR 221 -10.127   4.344 -12.172
 1280    HE1  TYR 221           HE2      TYR 221  -7.671   2.470 -16.005
 1281    HE2  TYR 221           HE1      TYR 221 -11.021   2.398 -13.360
 1282    HH   TYR 221           HH       TYR 221  -9.220   0.568 -15.531
 1283    H    ALA 222           H        ALA 222  -4.911   7.242 -12.982
 1284    HA   ALA 222           HA       ALA 222  -4.909   9.159 -10.712
 1285    HB1  ALA 222           3HB      ALA 222  -2.905   7.725 -10.685
 1286    HB2  ALA 222           1HB      ALA 222  -2.498   9.407 -11.011
 1287    HB3  ALA 222           2HB      ALA 222  -2.512   8.230 -12.328
 1288    H    GLN 223           H        GLN 223  -3.469  11.134 -11.492
 1289    HA   GLN 223           HA       GLN 223  -4.850  12.484 -13.617
 1290    HB2  GLN 223           2HB      GLN 223  -2.362  13.370 -12.083
 1291    HB3  GLN 223           1HB      GLN 223  -3.344  14.390 -13.122
 1292    HG2  GLN 223           2HG      GLN 223  -3.983  14.990 -10.945
 1293    HG3  GLN 223           1HG      GLN 223  -5.277  13.930 -11.490
 1294   HE21  GLN 223          1HE2      GLN 223  -2.451  14.154  -9.459
 1295   HE22  GLN 223          2HE2      GLN 223  -2.855  12.854  -8.406
 1296    HA   PRO 224           HA       PRO 224  -2.137  10.845 -16.847
 1297    HB2  PRO 224           2HB      PRO 224  -2.857  12.556 -18.916
 1298    HB3  PRO 224           1HB      PRO 224  -3.834  11.177 -18.381
 1299    HG2  PRO 224           2HG      PRO 224  -4.158  14.077 -17.726
 1300    HG3  PRO 224           1HG      PRO 224  -5.402  12.860 -18.087
 1301    HD2  PRO 224           2HD      PRO 224  -4.848  13.661 -15.543
 1302    HD3  PRO 224           1HD      PRO 224  -5.396  12.013 -15.922
  Start of MODEL    5
    1    H1   MET   1           1H       MET   1 -14.247  -2.517  17.731
    2    H2   MET   1           2H       MET   1 -14.853  -0.989  17.356
    3    H3   MET   1           3H       MET   1 -14.035  -1.241  18.815
    4    HA   MET   1           HA       MET   1 -12.868  -1.423  16.108
    5    HB2  MET   1           2HB      MET   1 -12.447   0.644  18.316
    6    HB3  MET   1           1HB      MET   1 -11.561   0.602  16.795
    7    HG2  MET   1           2HG      MET   1 -14.551   1.033  17.044
    8    HG3  MET   1           1HG      MET   1 -13.361   2.312  16.836
    9    HE1  MET   1           3HE      MET   1 -11.959   2.681  14.563
   10    HE2  MET   1           1HE      MET   1 -12.053   1.582  13.187
   11    HE3  MET   1           2HE      MET   1 -11.330   1.038  14.701
   12    H    VAL   2           H        VAL   2 -11.093  -2.702  16.001
   13    HA   VAL   2           HA       VAL   2  -9.221  -2.806  18.243
   14    HB   VAL   2           HB       VAL   2 -10.483  -4.797  18.741
   15   HG11  VAL   2          1HG1      VAL   2 -10.834  -6.681  17.199
   16   HG12  VAL   2          2HG1      VAL   2 -10.094  -5.754  15.891
   17   HG13  VAL   2          3HG1      VAL   2 -11.609  -5.206  16.609
   18   HG21  VAL   2          3HG2      VAL   2  -7.882  -5.605  17.384
   19   HG22  VAL   2          1HG2      VAL   2  -8.740  -6.543  18.612
   20   HG23  VAL   2          2HG2      VAL   2  -8.046  -4.975  19.025
   21    H    ASN   3           H        ASN   3  -7.940  -1.548  17.077
   22    HA   ASN   3           HA       ASN   3  -7.066  -2.292  14.378
   23    HB2  ASN   3           2HB      ASN   3  -6.708   0.306  15.928
   24    HB3  ASN   3           1HB      ASN   3  -6.208   0.031  14.257
   25   HD21  ASN   3          1HD2      ASN   3  -7.799  -0.090  12.644
   26   HD22  ASN   3          2HD2      ASN   3  -9.426   0.415  12.917
   27    HA   PRO   4           HA       PRO   4  -2.990  -3.378  16.288
   28    HB2  PRO   4           2HB      PRO   4  -2.126  -4.921  14.184
   29    HB3  PRO   4           1HB      PRO   4  -3.183  -5.561  15.461
   30    HG2  PRO   4           2HG      PRO   4  -3.927  -4.599  12.714
   31    HG3  PRO   4           1HG      PRO   4  -4.484  -6.043  13.590
   32    HD2  PRO   4           2HD      PRO   4  -5.969  -3.759  13.456
   33    HD3  PRO   4           1HD      PRO   4  -6.027  -4.852  14.857
   34    H    THR   5           H        THR   5  -1.050  -2.385  15.844
   35    HA   THR   5           HA       THR   5  -0.958  -0.439  13.644
   36    HB   THR   5           HB       THR   5   0.728  -0.741  16.168
   37    HG1  THR   5           HG1      THR   5  -1.410   0.085  16.443
   38   HG21  THR   5          3HG2      THR   5   1.741   1.447  15.591
   39   HG22  THR   5          1HG2      THR   5   0.911   1.417  14.035
   40   HG23  THR   5          2HG2      THR   5   2.148   0.210  14.399
   41    H    VAL   6           H        VAL   6   0.476  -0.642  11.992
   42    HA   VAL   6           HA       VAL   6   2.272  -2.982  11.875
   43    HB   VAL   6           HB       VAL   6   1.539  -1.088   9.578
   44   HG11  VAL   6          1HG1      VAL   6   2.337  -2.903   8.107
   45   HG12  VAL   6          2HG1      VAL   6   2.726  -3.893   9.516
   46   HG13  VAL   6          3HG1      VAL   6   3.612  -2.394   9.220
   47   HG21  VAL   6          3HG2      VAL   6   0.212  -3.732  10.257
   48   HG22  VAL   6          1HG2      VAL   6  -0.083  -2.769   8.806
   49   HG23  VAL   6          2HG2      VAL   6  -0.524  -2.133  10.393
   50    H    PHE   7           H        PHE   7   4.493  -2.653  11.469
   51    HA   PHE   7           HA       PHE   7   5.461   0.143  11.459
   52    HB2  PHE   7           2HB      PHE   7   5.812  -1.051  13.692
   53    HB3  PHE   7           1HB      PHE   7   6.873  -2.182  12.857
   54    HD1  PHE   7           HD1      PHE   7   6.476   1.277  14.025
   55    HD2  PHE   7           HD2      PHE   7   9.094  -1.449  12.073
   56    HE1  PHE   7           HE1      PHE   7   8.327   2.884  14.267
   57    HE2  PHE   7           HE2      PHE   7  10.957   0.139  12.338
   58    HZ   PHE   7           HZ       PHE   7  10.569   2.310  13.430
   59    H    PHE   8           H        PHE   8   6.371   0.500   9.556
   60    HA   PHE   8           HA       PHE   8   8.447  -1.375   8.612
   61    HB2  PHE   8           2HB      PHE   8   6.663   0.344   6.826
   62    HB3  PHE   8           1HB      PHE   8   8.092  -0.521   6.270
   63    HD1  PHE   8           HD1      PHE   8   7.849  -3.191   7.379
   64    HD2  PHE   8           HD2      PHE   8   4.806  -0.628   5.848
   65    HE1  PHE   8           HE1      PHE   8   6.508  -5.157   6.752
   66    HE2  PHE   8           HE2      PHE   8   3.456  -2.590   5.248
   67    HZ   PHE   8           HZ       PHE   8   4.304  -4.860   5.692
   68    H    ASP   9           H        ASP   9  10.151  -0.265   7.429
   69    HA   ASP   9           HA       ASP   9  10.478   2.620   8.071
   70    HB2  ASP   9           2HB      ASP   9  12.619   0.460   7.726
   71    HB3  ASP   9           1HB      ASP   9  12.962   2.180   7.891
   72    H    ILE  10           H        ILE  10  10.381   3.867   6.308
   73    HA   ILE  10           HA       ILE  10  10.440   2.673   3.638
   74    HB   ILE  10           HB       ILE  10   9.857   5.537   4.521
   75   HG12  ILE  10          2HG1      ILE  10   8.095   4.036   5.321
   76   HG13  ILE  10          1HG1      ILE  10   7.463   4.964   3.971
   77   HG21  ILE  10          1HG2      ILE  10  10.736   5.489   2.230
   78   HG22  ILE  10          2HG2      ILE  10   9.022   5.903   2.228
   79   HG23  ILE  10          3HG2      ILE  10   9.533   4.276   1.776
   80   HD11  ILE  10          3HD1      ILE  10   6.713   2.651   3.909
   81   HD12  ILE  10          1HD1      ILE  10   8.382   2.084   3.864
   82   HD13  ILE  10          2HD1      ILE  10   7.724   3.005   2.507
   83    H    ALA  11           H        ALA  11  12.199   2.725   2.367
   84    HA   ALA  11           HA       ALA  11  14.550   4.363   3.170
   85    HB1  ALA  11           3HB      ALA  11  15.950   2.510   2.340
   86    HB2  ALA  11           1HB      ALA  11  14.500   1.563   1.983
   87    HB3  ALA  11           2HB      ALA  11  14.891   1.993   3.646
   88    H    VAL  12           H        VAL  12  15.232   5.712   1.678
   89    HA   VAL  12           HA       VAL  12  14.456   5.474  -1.144
   90    HB   VAL  12           HB       VAL  12  15.831   7.720   0.412
   91   HG11  VAL  12          1HG1      VAL  12  14.839   7.740  -2.459
   92   HG12  VAL  12          2HG1      VAL  12  16.529   7.775  -1.949
   93   HG13  VAL  12          3HG1      VAL  12  15.465   9.135  -1.578
   94   HG21  VAL  12          3HG2      VAL  12  12.978   7.530  -0.627
   95   HG22  VAL  12          1HG2      VAL  12  13.685   8.905   0.226
   96   HG23  VAL  12          2HG2      VAL  12  13.471   7.365   1.062
   97    H    ASP  13           H        ASP  13  15.772   4.218  -2.255
   98    HA   ASP  13           HA       ASP  13  17.507   3.102  -3.143
   99    HB2  ASP  13           2HB      ASP  13  19.301   5.332  -2.093
  100    HB3  ASP  13           1HB      ASP  13  19.656   4.225  -3.419
  101    H    GLY  14           H        GLY  14  16.718   2.596  -0.345
  102    HA2  GLY  14           2HA      GLY  14  17.354   0.936   1.158
  103    HA3  GLY  14           1HA      GLY  14  18.973   0.926   0.475
  104    H    GLU  15           H        GLU  15  18.237   4.091   1.015
  105    HA   GLU  15           HA       GLU  15  19.593   4.202   3.615
  106    HB2  GLU  15           2HB      GLU  15  18.736   6.453   1.732
  107    HB3  GLU  15           1HB      GLU  15  19.765   6.622   3.150
  108    HG2  GLU  15           2HG      GLU  15  20.470   5.020   0.673
  109    HG3  GLU  15           1HG      GLU  15  21.019   6.657   1.010
  110    HA   PRO  16           HA       PRO  16  15.362   4.276   5.329
  111    HB2  PRO  16           2HB      PRO  16  16.080   4.729   8.003
  112    HB3  PRO  16           1HB      PRO  16  16.079   3.139   7.215
  113    HG2  PRO  16           2HG      PRO  16  18.382   4.994   7.696
  114    HG3  PRO  16           1HG      PRO  16  18.308   3.226   7.873
  115    HD2  PRO  16           2HD      PRO  16  19.455   4.370   5.706
  116    HD3  PRO  16           1HD      PRO  16  18.536   2.851   5.570
  117    H    LEU  17           H        LEU  17  14.344   6.022   4.609
  118    HA   LEU  17           HA       LEU  17  15.105   8.760   5.050
  119    HB2  LEU  17           2HB      LEU  17  13.943   8.020   2.984
  120    HB3  LEU  17           1HB      LEU  17  12.556   7.506   3.927
  121    HG   LEU  17           HG       LEU  17  12.243   9.967   4.603
  122   HD11  LEU  17          1HD1      LEU  17  14.236  10.463   2.378
  123   HD12  LEU  17          2HD1      LEU  17  14.483  10.787   4.096
  124   HD13  LEU  17          3HD1      LEU  17  13.265  11.691   3.198
  125   HD21  LEU  17          3HD2      LEU  17  10.811   8.879   2.928
  126   HD22  LEU  17          1HD2      LEU  17  11.954   9.313   1.652
  127   HD23  LEU  17          2HD2      LEU  17  11.086  10.573   2.533
  128    H    GLY  18           H        GLY  18  12.765   6.484   6.399
  129    HA2  GLY  18           2HA      GLY  18  12.738   7.664   8.943
  130    HA3  GLY  18           1HA      GLY  18  11.318   8.229   8.070
  131    H    ARG  19           H        ARG  19  10.736   6.989  10.228
  132    HA   ARG  19           HA       ARG  19  10.014   4.192   9.582
  133    HB2  ARG  19           2HB      ARG  19   9.562   3.980  12.048
  134    HB3  ARG  19           1HB      ARG  19  11.240   4.335  11.662
  135    HG2  ARG  19           2HG      ARG  19  10.877   6.709  12.270
  136    HG3  ARG  19           1HG      ARG  19   9.203   6.345  12.685
  137    HD2  ARG  19           2HD      ARG  19   9.894   4.928  14.523
  138    HD3  ARG  19           1HD      ARG  19  11.585   5.015  14.017
  139    HE   ARG  19           HE       ARG  19  11.728   7.214  14.822
  140   HH11  ARG  19          1HH1      ARG  19   8.530   5.886  15.456
  141   HH12  ARG  19          2HH1      ARG  19   8.133   7.093  16.629
  142   HH21  ARG  19          1HH2      ARG  19  11.191   8.798  16.330
  143   HH22  ARG  19          2HH2      ARG  19   9.653   8.752  17.124
  144    H    VAL  20           H        VAL  20   7.901   3.647   9.421
  145    HA   VAL  20           HA       VAL  20   5.846   5.710   9.911
  146    HB   VAL  20           HB       VAL  20   5.819   3.761   7.555
  147   HG11  VAL  20          1HG1      VAL  20   4.046   6.142   8.200
  148   HG12  VAL  20          2HG1      VAL  20   3.596   4.441   8.356
  149   HG13  VAL  20          3HG1      VAL  20   3.932   5.120   6.764
  150   HG21  VAL  20          3HG2      VAL  20   6.257   5.699   6.079
  151   HG22  VAL  20          1HG2      VAL  20   7.612   5.399   7.171
  152   HG23  VAL  20          2HG2      VAL  20   6.497   6.728   7.495
  153    H    SER  21           H        SER  21   4.128   5.026  11.012
  154    HA   SER  21           HA       SER  21   3.720   2.132  11.492
  155    HB2  SER  21           2HB      SER  21   2.605   2.898  13.630
  156    HB3  SER  21           1HB      SER  21   4.325   3.274  13.548
  157    HG   SER  21           HG       SER  21   2.709   5.255  12.547
  158    H    PHE  22           H        PHE  22   1.908   1.319  10.640
  159    HA   PHE  22           HA       PHE  22  -0.246   3.072   9.629
  160    HB2  PHE  22           2HB      PHE  22   0.324   0.148   8.957
  161    HB3  PHE  22           1HB      PHE  22  -0.841   1.200   8.154
  162    HD1  PHE  22           HD1      PHE  22   0.119   3.352   7.025
  163    HD2  PHE  22           HD2      PHE  22   2.526  -0.029   8.055
  164    HE1  PHE  22           HE1      PHE  22   1.819   4.059   5.401
  165    HE2  PHE  22           HE2      PHE  22   4.217   0.697   6.426
  166    HZ   PHE  22           HZ       PHE  22   3.870   2.733   5.095
  167    H    GLU  23           H        GLU  23  -2.479   1.917   9.668
  168    HA   GLU  23           HA       GLU  23  -2.992   0.635  12.287
  169    HB2  GLU  23           2HB      GLU  23  -3.288   3.147  12.425
  170    HB3  GLU  23           1HB      GLU  23  -4.538   3.037  11.190
  171    HG2  GLU  23           2HG      GLU  23  -5.893   1.615  12.694
  172    HG3  GLU  23           1HG      GLU  23  -4.638   1.725  13.929
  173    H    LEU  24           H        LEU  24  -3.730  -1.323  11.561
  174    HA   LEU  24           HA       LEU  24  -5.415  -1.596   9.208
  175    HB2  LEU  24           2HB      LEU  24  -4.627  -3.730  11.238
  176    HB3  LEU  24           1HB      LEU  24  -5.380  -4.011   9.676
  177    HG   LEU  24           HG       LEU  24  -2.547  -3.064  10.209
  178   HD11  LEU  24          1HD1      LEU  24  -3.598  -5.564   8.845
  179   HD12  LEU  24          2HD1      LEU  24  -2.889  -5.471  10.461
  180   HD13  LEU  24          3HD1      LEU  24  -1.897  -5.124   9.046
  181   HD21  LEU  24          3HD2      LEU  24  -3.942  -3.261   7.522
  182   HD22  LEU  24          1HD2      LEU  24  -2.213  -2.993   7.768
  183   HD23  LEU  24          2HD2      LEU  24  -3.374  -1.787   8.311
  184    H    PHE  25           H        PHE  25  -7.609  -1.699   9.213
  185    HA   PHE  25           HA       PHE  25  -9.096  -1.611  11.727
  186    HB2  PHE  25           2HB      PHE  25 -10.142  -1.550   8.859
  187    HB3  PHE  25           1HB      PHE  25 -11.047  -1.135  10.314
  188    HD1  PHE  25           HD2      PHE  25  -8.425  -0.007   7.959
  189    HD2  PHE  25           HD1      PHE  25 -10.692   1.029  11.442
  190    HE1  PHE  25           HE2      PHE  25  -7.662   2.321   7.768
  191    HE2  PHE  25           HE1      PHE  25  -9.918   3.358  11.237
  192    HZ   PHE  25           HZ       PHE  25  -8.404   4.000   9.406
  193    H    ALA  26           H        ALA  26  -8.211  -3.780  12.238
  194    HA   ALA  26           HA       ALA  26  -8.837  -6.113  10.725
  195    HB1  ALA  26           3HB      ALA  26  -8.054  -5.902  13.652
  196    HB2  ALA  26           1HB      ALA  26  -6.943  -5.995  12.285
  197    HB3  ALA  26           2HB      ALA  26  -7.990  -7.365  12.659
  198    H    ASP  27           H        ASP  27 -10.764  -4.235  12.786
  199    HA   ASP  27           HA       ASP  27 -12.673  -6.314  13.470
  200    HB2  ASP  27           2HB      ASP  27 -13.974  -4.441  14.481
  201    HB3  ASP  27           1HB      ASP  27 -12.329  -4.535  15.086
  202    H    LYS  28           H        LYS  28 -12.303  -3.810  10.993
  203    HA   LYS  28           HA       LYS  28 -15.108  -4.065  10.118
  204    HB2  LYS  28           2HB      LYS  28 -12.923  -2.121   9.233
  205    HB3  LYS  28           1HB      LYS  28 -14.602  -2.091   8.673
  206    HG2  LYS  28           2HG      LYS  28 -15.360  -1.726  11.001
  207    HG3  LYS  28           1HG      LYS  28 -13.679  -1.717  11.541
  208    HD2  LYS  28           2HD      LYS  28 -13.244   0.306  10.219
  209    HD3  LYS  28           1HD      LYS  28 -14.897   0.274   9.593
  210    HE2  LYS  28           2HE      LYS  28 -15.739   0.539  11.924
  211    HE3  LYS  28           1HE      LYS  28 -14.071   0.672  12.484
  212    HZ1  LYS  28           3HZ      LYS  28 -15.190   2.820  12.149
  213    HZ2  LYS  28           1HZ      LYS  28 -15.320   2.491  10.501
  214    HZ3  LYS  28           2HZ      LYS  28 -13.794   2.657  11.211
  215    H    VAL  29           H        VAL  29 -11.853  -4.747   8.991
  216    HA   VAL  29           HA       VAL  29 -12.938  -6.438   6.823
  217    HB   VAL  29           HB       VAL  29 -10.907  -5.716   5.384
  218   HG11  VAL  29          1HG1      VAL  29 -13.077  -3.640   5.858
  219   HG12  VAL  29          2HG1      VAL  29 -13.192  -5.034   4.781
  220   HG13  VAL  29          3HG1      VAL  29 -12.042  -3.741   4.428
  221   HG21  VAL  29          3HG2      VAL  29 -10.018  -3.419   5.803
  222   HG22  VAL  29          1HG2      VAL  29  -9.597  -4.548   7.093
  223   HG23  VAL  29          2HG2      VAL  29 -10.895  -3.377   7.334
  224    HA   PRO  30           HA       PRO  30 -10.047  -8.440   9.978
  225    HB2  PRO  30           2HB      PRO  30 -11.878 -10.782   9.461
  226    HB3  PRO  30           1HB      PRO  30 -11.292 -10.120  11.006
  227    HG2  PRO  30           2HG      PRO  30 -13.799  -9.679  10.273
  228    HG3  PRO  30           1HG      PRO  30 -12.844  -8.369  11.013
  229    HD2  PRO  30           2HD      PRO  30 -13.471  -8.814   8.084
  230    HD3  PRO  30           1HD      PRO  30 -13.550  -7.314   9.042
  231    H    LYS  31           H        LYS  31 -11.258  -9.749   6.931
  232    HA   LYS  31           HA       LYS  31  -9.277 -11.762   6.565
  233    HB2  LYS  31           2HB      LYS  31 -11.504 -11.811   5.500
  234    HB3  LYS  31           1HB      LYS  31 -11.106 -10.382   4.554
  235    HG2  LYS  31           2HG      LYS  31  -9.387 -11.637   3.334
  236    HG3  LYS  31           1HG      LYS  31  -9.690 -13.061   4.336
  237    HD2  LYS  31           2HD      LYS  31 -12.057 -13.104   3.454
  238    HD3  LYS  31           1HD      LYS  31 -11.634 -11.774   2.369
  239    HE2  LYS  31           2HE      LYS  31  -9.978 -13.179   1.244
  240    HE3  LYS  31           1HE      LYS  31 -10.281 -14.494   2.386
  241    HZ1  LYS  31           3HZ      LYS  31 -11.424 -14.707   0.200
  242    HZ2  LYS  31           1HZ      LYS  31 -12.371 -13.369   0.604
  243    HZ3  LYS  31           2HZ      LYS  31 -12.459 -14.782   1.531
  244    H    THR  32           H        THR  32  -9.638  -8.464   5.226
  245    HA   THR  32           HA       THR  32  -7.367  -8.690   3.482
  246    HB   THR  32           HB       THR  32  -8.823  -6.126   4.263
  247    HG1  THR  32           HG1      THR  32  -9.811  -8.315   2.996
  248   HG21  THR  32          3HG2      THR  32  -7.429  -6.928   1.679
  249   HG22  THR  32          1HG2      THR  32  -6.764  -5.830   2.894
  250   HG23  THR  32          2HG2      THR  32  -8.221  -5.382   2.002
  251    H    ALA  33           H        ALA  33  -7.910  -7.421   6.726
  252    HA   ALA  33           HA       ALA  33  -5.343  -6.141   7.035
  253    HB1  ALA  33           3HB      ALA  33  -7.395  -6.987   9.110
  254    HB2  ALA  33           1HB      ALA  33  -7.306  -5.413   8.321
  255    HB3  ALA  33           2HB      ALA  33  -6.011  -5.930   9.405
  256    H    GLU  34           H        GLU  34  -6.739  -9.318   7.824
  257    HA   GLU  34           HA       GLU  34  -4.632 -10.502   9.278
  258    HB2  GLU  34           2HB      GLU  34  -6.962 -11.463   8.961
  259    HB3  GLU  34           1HB      GLU  34  -6.533 -11.881   7.309
  260    HG2  GLU  34           2HG      GLU  34  -6.378 -13.861   8.660
  261    HG3  GLU  34           1HG      GLU  34  -4.744 -13.387   8.206
  262    H    ASN  35           H        ASN  35  -5.345 -10.323   5.847
  263    HA   ASN  35           HA       ASN  35  -3.345 -11.836   4.685
  264    HB2  ASN  35           2HB      ASN  35  -5.282 -10.942   3.445
  265    HB3  ASN  35           1HB      ASN  35  -4.699  -9.300   3.660
  266   HD21  ASN  35          1HD2      ASN  35  -4.697  -8.998   1.409
  267   HD22  ASN  35          2HD2      ASN  35  -3.477  -9.680   0.400
  268    H    PHE  36           H        PHE  36  -3.381  -8.302   5.162
  269    HA   PHE  36           HA       PHE  36  -0.798  -7.810   4.169
  270    HB2  PHE  36           2HB      PHE  36  -2.612  -6.110   4.328
  271    HB3  PHE  36           1HB      PHE  36  -2.450  -6.103   6.079
  272    HD1  PHE  36           HD1      PHE  36  -0.457  -5.511   2.943
  273    HD2  PHE  36           HD2      PHE  36  -0.981  -4.525   7.081
  274    HE1  PHE  36           HE1      PHE  36   1.227  -3.724   2.738
  275    HE2  PHE  36           HE2      PHE  36   0.698  -2.743   6.861
  276    HZ   PHE  36           HZ       PHE  36   1.799  -2.341   4.695
  277    H    ARG  37           H        ARG  37  -1.966  -8.510   7.428
  278    HA   ARG  37           HA       ARG  37   0.399  -7.898   8.857
  279    HB2  ARG  37           2HB      ARG  37  -1.686  -8.136  10.071
  280    HB3  ARG  37           1HB      ARG  37  -1.891  -9.795   9.517
  281    HG2  ARG  37           2HG      ARG  37  -0.084 -10.578  10.901
  282    HG3  ARG  37           1HG      ARG  37   0.438  -8.932  11.265
  283    HD2  ARG  37           2HD      ARG  37  -0.713  -9.945  13.164
  284    HD3  ARG  37           1HD      ARG  37  -1.598  -8.546  12.557
  285    HE   ARG  37           HE       ARG  37  -2.724 -10.769  11.331
  286   HH11  ARG  37          1HH1      ARG  37  -2.260  -9.673  14.658
  287   HH12  ARG  37          2HH1      ARG  37  -3.698 -10.455  15.241
  288   HH21  ARG  37          1HH2      ARG  37  -4.645 -11.733  12.100
  289   HH22  ARG  37          2HH2      ARG  37  -5.055 -11.626  13.784
  290    H    ALA  38           H        ALA  38  -0.773 -10.903   7.354
  291    HA   ALA  38           HA       ALA  38   1.437 -12.513   8.245
  292    HB1  ALA  38           3HB      ALA  38   0.470 -14.236   6.770
  293    HB2  ALA  38           1HB      ALA  38  -0.652 -13.038   6.111
  294    HB3  ALA  38           2HB      ALA  38  -0.748 -13.500   7.809
  295    H    LEU  39           H        LEU  39   0.800 -10.523   5.445
  296    HA   LEU  39           HA       LEU  39   2.964 -11.348   3.781
  297    HB2  LEU  39           2HB      LEU  39   1.512  -8.672   3.956
  298    HB3  LEU  39           1HB      LEU  39   2.644  -9.096   2.686
  299    HG   LEU  39           HG       LEU  39  -0.071 -10.389   3.171
  300   HD11  LEU  39          1HD1      LEU  39  -0.242  -8.140   2.209
  301   HD12  LEU  39          2HD1      LEU  39  -0.732  -9.368   1.045
  302   HD13  LEU  39          3HD1      LEU  39   0.853  -8.599   0.899
  303   HD21  LEU  39          3HD2      LEU  39   0.317 -11.659   1.108
  304   HD22  LEU  39          1HD2      LEU  39   1.503 -12.060   2.351
  305   HD23  LEU  39          2HD2      LEU  39   1.956 -11.008   1.010
  306    H    SER  40           H        SER  40   2.580  -8.952   6.354
  307    HA   SER  40           HA       SER  40   5.128  -7.681   6.125
  308    HB2  SER  40           2HB      SER  40   3.184  -6.526   7.117
  309    HB3  SER  40           1HB      SER  40   3.114  -7.709   8.422
  310    HG   SER  40           HG       SER  40   5.548  -6.409   8.087
  311    H    THR  41           H        THR  41   3.798 -10.071   8.415
  312    HA   THR  41           HA       THR  41   6.160 -10.314  10.002
  313    HB   THR  41           HB       THR  41   4.922 -12.265  11.035
  314    HG1  THR  41           HG1      THR  41   2.535 -11.842   9.875
  315   HG21  THR  41          3HG2      THR  41   3.064 -10.957  11.984
  316   HG22  THR  41          1HG2      THR  41   3.229  -9.755  10.698
  317   HG23  THR  41          2HG2      THR  41   4.520  -9.964  11.886
  318    H    GLY  42           H        GLY  42   4.818 -12.058   7.247
  319    HA2  GLY  42           2HA      GLY  42   5.880 -13.409   5.722
  320    HA3  GLY  42           1HA      GLY  42   7.357 -13.311   6.668
  321    H    GLU  43           H        GLU  43   4.481 -14.275   8.321
  322    HA   GLU  43           HA       GLU  43   5.351 -16.856   9.022
  323    HB2  GLU  43           2HB      GLU  43   2.498 -15.771   8.956
  324    HB3  GLU  43           1HB      GLU  43   3.016 -17.219   9.814
  325    HG2  GLU  43           2HG      GLU  43   3.801 -14.357  10.422
  326    HG3  GLU  43           1HG      GLU  43   2.769 -15.409  11.387
  327    H    LYS  44           H        LYS  44   3.517 -15.657   6.310
  328    HA   LYS  44           HA       LYS  44   2.920 -18.332   5.268
  329    HB2  LYS  44           2HB      LYS  44   2.069 -15.570   4.303
  330    HB3  LYS  44           1HB      LYS  44   1.519 -17.095   3.619
  331    HG2  LYS  44           2HG      LYS  44   0.955 -16.045   6.411
  332    HG3  LYS  44           1HG      LYS  44  -0.195 -16.187   5.084
  333    HD2  LYS  44           2HD      LYS  44   1.157 -18.484   6.548
  334    HD3  LYS  44           1HD      LYS  44  -0.525 -17.985   6.721
  335    HE2  LYS  44           2HE      LYS  44  -0.968 -18.604   4.379
  336    HE3  LYS  44           1HE      LYS  44   0.727 -19.059   4.167
  337    HZ1  LYS  44           3HZ      LYS  44  -0.618 -20.991   4.577
  338    HZ2  LYS  44           1HZ      LYS  44  -1.208 -20.341   6.022
  339    HZ3  LYS  44           2HZ      LYS  44   0.428 -20.755   5.879
  340    H    GLY  45           H        GLY  45   5.677 -16.850   5.290
  341    HA2  GLY  45           2HA      GLY  45   7.527 -17.533   4.079
  342    HA3  GLY  45           1HA      GLY  45   6.481 -18.107   2.793
  343    H    PHE  46           H        PHE  46   5.416 -15.027   3.236
  344    HA   PHE  46           HA       PHE  46   6.755 -14.270   0.756
  345    HB2  PHE  46           2HB      PHE  46   4.523 -12.838   2.251
  346    HB3  PHE  46           1HB      PHE  46   5.029 -12.541   0.588
  347    HD1  PHE  46           HD1      PHE  46   5.230 -15.128  -0.657
  348    HD2  PHE  46           HD2      PHE  46   2.377 -13.814   2.242
  349    HE1  PHE  46           HE1      PHE  46   3.623 -16.799  -1.469
  350    HE2  PHE  46           HE2      PHE  46   0.791 -15.501   1.430
  351    HZ   PHE  46           HZ       PHE  46   1.403 -16.993  -0.425
  352    H    GLY  47           H        GLY  47   6.142 -12.665   3.919
  353    HA2  GLY  47           2HA      GLY  47   7.344 -11.154   5.162
  354    HA3  GLY  47           1HA      GLY  47   8.701 -12.154   4.674
  355    H    TYR  48           H        TYR  48   6.676  -9.463   3.397
  356    HA   TYR  48           HA       TYR  48   8.456  -8.672   1.369
  357    HB2  TYR  48           2HB      TYR  48   6.181  -7.202   2.747
  358    HB3  TYR  48           1HB      TYR  48   7.073  -6.504   1.393
  359    HD1  TYR  48           HD2      TYR  48   4.817  -9.284   2.381
  360    HD2  TYR  48           HD1      TYR  48   6.742  -7.330  -0.883
  361    HE1  TYR  48           HE2      TYR  48   3.482 -10.594   0.804
  362    HE2  TYR  48           HE1      TYR  48   5.404  -8.653  -2.460
  363    HH   TYR  48           HH       TYR  48   2.703 -10.491  -1.531
  364    H    LYS  49           H        LYS  49  10.467  -8.624   2.177
  365    HA   LYS  49           HA       LYS  49  11.339  -6.403   3.932
  366    HB2  LYS  49           2HB      LYS  49  11.684  -8.805   4.745
  367    HB3  LYS  49           1HB      LYS  49  12.741  -9.063   3.365
  368    HG2  LYS  49           2HG      LYS  49  14.051  -8.661   5.371
  369    HG3  LYS  49           1HG      LYS  49  14.285  -7.332   4.231
  370    HD2  LYS  49           2HD      LYS  49  12.830  -5.883   5.515
  371    HD3  LYS  49           1HD      LYS  49  12.322  -7.220   6.553
  372    HE2  LYS  49           2HE      LYS  49  13.926  -5.790   7.715
  373    HE3  LYS  49           1HE      LYS  49  14.614  -7.389   7.456
  374    HZ1  LYS  49           3HZ      LYS  49  15.180  -5.033   5.735
  375    HZ2  LYS  49           1HZ      LYS  49  15.941  -6.541   5.679
  376    HZ3  LYS  49           2HZ      LYS  49  16.158  -5.530   7.021
  377    H    GLY  50           H        GLY  50  12.716  -4.939   2.998
  378    HA2  GLY  50           2HA      GLY  50  13.833  -3.776   1.361
  379    HA3  GLY  50           1HA      GLY  50  14.417  -5.328   0.774
  380    H    SER  51           H        SER  51  10.999  -4.722   0.964
  381    HA   SER  51           HA       SER  51  10.715  -5.480  -1.783
  382    HB2  SER  51           2HB      SER  51   9.179  -6.302  -0.009
  383    HB3  SER  51           1HB      SER  51   8.576  -4.659   0.215
  384    HG   SER  51           HG       SER  51   7.678  -6.413  -1.458
  385    H    CYS  52           H        CYS  52  10.463  -4.200  -3.488
  386    HA   CYS  52           HA       CYS  52  10.861  -1.356  -3.170
  387    HB2  CYS  52           2HB      CYS  52  12.176  -2.635  -4.806
  388    HB3  CYS  52           1HB      CYS  52  10.707  -3.083  -5.672
  389    HG   CYS  52           HG       CYS  52  10.282  -0.782  -6.898
  390    H    PHE  53           H        PHE  53   9.699   0.232  -4.338
  391    HA   PHE  53           HA       PHE  53   6.878  -0.332  -5.047
  392    HB2  PHE  53           2HB      PHE  53   8.239   2.281  -4.222
  393    HB3  PHE  53           1HB      PHE  53   6.576   2.164  -4.776
  394    HD1  PHE  53           HD1      PHE  53   8.806   0.700  -2.100
  395    HD2  PHE  53           HD2      PHE  53   4.899   2.105  -3.136
  396    HE1  PHE  53           HE1      PHE  53   8.083   0.405   0.232
  397    HE2  PHE  53           HE2      PHE  53   4.182   1.800  -0.801
  398    HZ   PHE  53           HZ       PHE  53   5.769   0.953   0.882
  399    H    HIS  54           H        HIS  54   6.322   0.026  -7.243
  400    HA   HIS  54           HA       HIS  54   8.563   0.920  -8.994
  401    HB2  HIS  54           2HB      HIS  54   7.845  -0.607 -10.730
  402    HB3  HIS  54           1HB      HIS  54   8.086  -1.510  -9.243
  403    HD1  HIS  54           HD1      HIS  54   5.985  -2.541  -8.142
  404    HD2  HIS  54           HD2      HIS  54   5.206  -0.638 -11.747
  405    HE1  HIS  54           HE1      HIS  54   3.717  -3.317  -8.833
  406    HE2  HIS  54           HE2      HIS  54   3.256  -2.151 -11.001
  407    H    ARG  55           H        ARG  55   5.116   1.318  -8.318
  408    HA   ARG  55           HA       ARG  55   4.944   3.244 -10.587
  409    HB2  ARG  55           2HB      ARG  55   3.559   1.183 -10.932
  410    HB3  ARG  55           1HB      ARG  55   2.708   1.517  -9.431
  411    HG2  ARG  55           2HG      ARG  55   1.836   3.638 -10.411
  412    HG3  ARG  55           1HG      ARG  55   2.672   3.259 -11.924
  413    HD2  ARG  55           2HD      ARG  55   1.331   1.130 -12.048
  414    HD3  ARG  55           1HD      ARG  55   0.431   1.666 -10.631
  415    HE   ARG  55           HE       ARG  55   0.417   3.010 -13.269
  416   HH11  ARG  55          1HH1      ARG  55  -1.239   2.162 -10.286
  417   HH12  ARG  55          2HH1      ARG  55  -2.735   2.893 -10.770
  418   HH21  ARG  55          1HH2      ARG  55  -1.562   3.928 -13.908
  419   HH22  ARG  55          2HH2      ARG  55  -2.914   3.890 -12.821
  420    H    ILE  56           H        ILE  56   5.410   5.066  -9.493
  421    HA   ILE  56           HA       ILE  56   3.594   5.914  -7.303
  422    HB   ILE  56           HB       ILE  56   6.593   6.526  -7.471
  423   HG12  ILE  56          2HG1      ILE  56   5.080   4.797  -5.452
  424   HG13  ILE  56          1HG1      ILE  56   6.204   4.212  -6.672
  425   HG21  ILE  56          1HG2      ILE  56   5.301   8.427  -6.577
  426   HG22  ILE  56          2HG2      ILE  56   6.297   7.697  -5.320
  427   HG23  ILE  56          3HG2      ILE  56   4.564   7.371  -5.369
  428   HD11  ILE  56          3HD1      ILE  56   7.240   4.252  -4.491
  429   HD12  ILE  56          1HD1      ILE  56   6.905   5.972  -4.319
  430   HD13  ILE  56          2HD1      ILE  56   8.032   5.408  -5.556
  431    H    ILE  57           H        ILE  57   2.583   7.751  -7.783
  432    HA   ILE  57           HA       ILE  57   3.745   9.694  -9.673
  433    HB   ILE  57           HB       ILE  57   0.798   8.886  -9.493
  434   HG12  ILE  57          2HG1      ILE  57   2.840   8.401 -11.719
  435   HG13  ILE  57          1HG1      ILE  57   2.194   7.175 -10.642
  436   HG21  ILE  57          1HG2      ILE  57   2.130  10.916 -11.327
  437   HG22  ILE  57          2HG2      ILE  57   1.034  11.286  -9.992
  438   HG23  ILE  57          3HG2      ILE  57   0.437  10.416 -11.405
  439   HD11  ILE  57          3HD1      ILE  57  -0.014   7.469 -11.637
  440   HD12  ILE  57          1HD1      ILE  57   1.206   7.033 -12.833
  441   HD13  ILE  57          2HD1      ILE  57   0.638   8.699 -12.725
  442    HA   PRO  58           HA       PRO  58   3.334  12.036  -5.840
  443    HB2  PRO  58           2HB      PRO  58   4.362  14.435  -6.697
  444    HB3  PRO  58           1HB      PRO  58   5.380  13.003  -6.432
  445    HG2  PRO  58           2HG      PRO  58   4.276  14.066  -9.010
  446    HG3  PRO  58           1HG      PRO  58   5.911  13.465  -8.653
  447    HD2  PRO  58           2HD      PRO  58   4.032  11.927  -9.896
  448    HD3  PRO  58           1HD      PRO  58   5.279  11.236  -8.835
  449    H    GLY  59           H        GLY  59   1.808  13.267  -4.912
  450    HA2  GLY  59           2HA      GLY  59  -0.024  14.642  -4.645
  451    HA3  GLY  59           1HA      GLY  59   0.105  15.117  -6.335
  452    H    PHE  60           H        PHE  60   0.023  11.748  -5.481
  453    HA   PHE  60           HA       PHE  60  -2.851  11.445  -5.839
  454    HB2  PHE  60           2HB      PHE  60  -2.179  11.418  -8.173
  455    HB3  PHE  60           1HB      PHE  60  -0.823  10.345  -7.841
  456    HD1  PHE  60           HD1      PHE  60  -4.535  10.260  -7.129
  457    HD2  PHE  60           HD2      PHE  60  -1.148   8.209  -8.756
  458    HE1  PHE  60           HE1      PHE  60  -5.947   8.317  -7.640
  459    HE2  PHE  60           HE2      PHE  60  -2.573   6.273  -9.265
  460    HZ   PHE  60           HZ       PHE  60  -4.971   6.320  -8.702
  461    H    MET  61           H        MET  61   0.046   9.253  -6.077
  462    HA   MET  61           HA       MET  61  -0.671   7.705  -3.756
  463    HB2  MET  61           2HB      MET  61  -2.602   7.183  -5.210
  464    HB3  MET  61           1HB      MET  61  -1.527   6.677  -6.496
  465    HG2  MET  61           2HG      MET  61  -0.716   4.871  -4.827
  466    HG3  MET  61           1HG      MET  61  -2.177   5.272  -3.922
  467    HE1  MET  61           3HE      MET  61  -1.468   5.190  -7.807
  468    HE2  MET  61           1HE      MET  61  -2.135   3.610  -8.230
  469    HE3  MET  61           2HE      MET  61  -0.703   3.715  -7.213
  470    H    CYS  62           H        CYS  62   0.753   5.999  -3.353
  471    HA   CYS  62           HA       CYS  62   2.982   5.466  -5.241
  472    HB2  CYS  62           2HB      CYS  62   4.383   5.226  -3.080
  473    HB3  CYS  62           1HB      CYS  62   3.917   6.862  -3.530
  474    HG   CYS  62           HG       CYS  62   1.907   7.106  -1.661
  475    H    GLN  63           H        GLN  63   3.048   3.279  -5.786
  476    HA   GLN  63           HA       GLN  63   1.952   1.328  -3.842
  477    HB2  GLN  63           2HB      GLN  63   0.614   0.209  -5.393
  478    HB3  GLN  63           1HB      GLN  63   0.340   1.903  -5.740
  479    HG2  GLN  63           2HG      GLN  63   1.879   1.699  -7.690
  480    HG3  GLN  63           1HG      GLN  63   1.976  -0.036  -7.373
  481   HE21  GLN  63          1HE2      GLN  63   0.001  -1.284  -7.589
  482   HE22  GLN  63          2HE2      GLN  63  -1.282  -0.735  -8.601
  483    H    GLY  64           H        GLY  64   2.745  -0.720  -3.824
  484    HA2  GLY  64           2HA      GLY  64   4.987  -1.569  -5.413
  485    HA3  GLY  64           1HA      GLY  64   5.442  -0.987  -3.817
  486    H    GLY  65           H        GLY  65   6.088  -2.864  -2.880
  487    HA2  GLY  65           2HA      GLY  65   5.881  -5.023  -1.972
  488    HA3  GLY  65           1HA      GLY  65   4.313  -5.207  -2.757
  489    H    ASP  66           H        ASP  66   6.886  -3.940  -4.629
  490    HA   ASP  66           HA       ASP  66   6.163  -5.531  -6.807
  491    HB2  ASP  66           2HB      ASP  66   7.049  -3.209  -6.959
  492    HB3  ASP  66           1HB      ASP  66   8.634  -3.773  -6.437
  493    H    PHE  67           H        PHE  67   8.953  -5.677  -4.662
  494    HA   PHE  67           HA       PHE  67  10.794  -7.074  -6.137
  495    HB2  PHE  67           2HB      PHE  67  11.134  -5.931  -3.917
  496    HB3  PHE  67           1HB      PHE  67  10.381  -7.310  -3.126
  497    HD1  PHE  67           HD1      PHE  67  13.232  -6.407  -5.395
  498    HD2  PHE  67           HD2      PHE  67  11.769  -9.113  -2.414
  499    HE1  PHE  67           HE1      PHE  67  15.439  -7.492  -5.286
  500    HE2  PHE  67           HE2      PHE  67  13.977 -10.186  -2.317
  501    HZ   PHE  67           HZ       PHE  67  15.814  -9.378  -3.747
  502    H    THR  68           H        THR  68   8.129  -8.442  -4.220
  503    HA   THR  68           HA       THR  68   8.862 -11.199  -4.854
  504    HB   THR  68           HB       THR  68   6.443 -10.093  -3.355
  505    HG1  THR  68           HG1      THR  68   9.064 -10.641  -2.628
  506   HG21  THR  68          3HG2      THR  68   6.172 -12.385  -2.471
  507   HG22  THR  68          1HG2      THR  68   7.508 -12.948  -3.476
  508   HG23  THR  68          2HG2      THR  68   6.014 -12.381  -4.229
  509    H    ARG  69           H        ARG  69   8.523 -11.728  -6.922
  510    HA   ARG  69           HA       ARG  69   7.524 -12.370  -8.826
  511    HB2  ARG  69           2HB      ARG  69   5.011 -12.303  -7.097
  512    HB3  ARG  69           1HB      ARG  69   5.140 -13.109  -8.661
  513    HG2  ARG  69           2HG      ARG  69   6.798 -14.658  -7.803
  514    HG3  ARG  69           1HG      ARG  69   6.877 -13.793  -6.267
  515    HD2  ARG  69           2HD      ARG  69   5.587 -15.763  -5.916
  516    HD3  ARG  69           1HD      ARG  69   4.469 -14.401  -5.890
  517    HE   ARG  69           HE       ARG  69   4.215 -15.172  -8.418
  518   HH11  ARG  69          1HH1      ARG  69   4.308 -17.157  -5.506
  519   HH12  ARG  69          2HH1      ARG  69   3.306 -18.406  -6.172
  520   HH21  ARG  69          1HH2      ARG  69   2.872 -16.822  -9.274
  521   HH22  ARG  69          2HH2      ARG  69   2.495 -18.211  -8.302
  522    H    HIS  70           H        HIS  70   8.204  -9.968  -9.130
  523    HA   HIS  70           HA       HIS  70   6.323  -7.896  -9.359
  524    HB2  HIS  70           2HB      HIS  70   8.102  -6.622 -10.466
  525    HB3  HIS  70           1HB      HIS  70   8.720  -7.480  -9.066
  526    HD1  HIS  70           HD1      HIS  70   9.339  -6.920 -12.600
  527    HD2  HIS  70           HD2      HIS  70  10.311  -9.852  -9.817
  528    HE1  HIS  70           HE1      HIS  70  11.318  -8.132 -13.556
  529    HE2  HIS  70           HE2      HIS  70  11.962  -9.817 -11.809
  530    H    ASN  71           H        ASN  71   6.799 -10.503 -11.502
  531    HA   ASN  71           HA       ASN  71   6.196  -9.255 -13.996
  532    HB2  ASN  71           2HB      ASN  71   7.329 -11.495 -13.779
  533    HB3  ASN  71           1HB      ASN  71   5.816 -12.184 -13.203
  534   HD21  ASN  71          1HD2      ASN  71   4.090 -12.441 -14.697
  535   HD22  ASN  71          2HD2      ASN  71   4.370 -12.429 -16.403
  536    H    GLY  72           H        GLY  72   4.453  -7.890 -13.475
  537    HA2  GLY  72           2HA      GLY  72   2.294  -7.204 -13.662
  538    HA3  GLY  72           1HA      GLY  72   1.918  -8.803 -14.271
  539    H    THR  73           H        THR  73   3.241  -8.778 -11.087
  540    HA   THR  73           HA       THR  73   0.542  -9.008  -9.869
  541    HB   THR  73           HB       THR  73   2.947 -10.686  -9.032
  542    HG1  THR  73           HG1      THR  73   2.364 -11.224 -11.176
  543   HG21  THR  73          3HG2      THR  73   1.275 -12.088  -7.915
  544   HG22  THR  73          1HG2      THR  73  -0.025 -11.057  -8.520
  545   HG23  THR  73          2HG2      THR  73   1.134 -10.422  -7.346
  546    H    GLY  74           H        GLY  74   3.910  -9.065  -8.704
  547    HA2  GLY  74           2HA      GLY  74   5.166  -7.759  -7.360
  548    HA3  GLY  74           1HA      GLY  74   4.229  -6.413  -7.983
  549    H    GLY  75           H        GLY  75   3.428  -9.159  -5.758
  550    HA2  GLY  75           2HA      GLY  75   3.446  -8.526  -3.311
  551    HA3  GLY  75           1HA      GLY  75   2.479  -7.139  -3.778
  552    H    LYS  76           H        LYS  76   2.345 -10.635  -4.545
  553    HA   LYS  76           HA       LYS  76  -0.483 -10.765  -4.608
  554    HB2  LYS  76           2HB      LYS  76  -0.219 -13.198  -4.739
  555    HB3  LYS  76           1HB      LYS  76   0.913 -12.384  -5.813
  556    HG2  LYS  76           2HG      LYS  76   2.760 -12.790  -4.290
  557    HG3  LYS  76           1HG      LYS  76   1.672 -13.455  -3.067
  558    HD2  LYS  76           2HD      LYS  76   2.230 -14.661  -5.809
  559    HD3  LYS  76           1HD      LYS  76   2.879 -15.237  -4.274
  560    HE2  LYS  76           2HE      LYS  76  -0.054 -15.218  -5.060
  561    HE3  LYS  76           1HE      LYS  76   1.003 -16.631  -5.012
  562    HZ1  LYS  76           3HZ      LYS  76   1.256 -16.350  -2.649
  563    HZ2  LYS  76           1HZ      LYS  76  -0.380 -16.455  -3.043
  564    HZ3  LYS  76           2HZ      LYS  76   0.292 -14.957  -2.662
  565    H    SER  77           H        SER  77  -1.751 -12.401  -3.232
  566    HA   SER  77           HA       SER  77  -1.525 -11.429  -0.465
  567    HB2  SER  77           2HB      SER  77  -3.896 -12.129  -0.275
  568    HB3  SER  77           1HB      SER  77  -3.655 -11.047  -1.645
  569    HG   SER  77           HG       SER  77  -3.631 -12.920  -2.992
  570    H    ILE  78           H        ILE  78  -2.360 -13.011   1.243
  571    HA   ILE  78           HA       ILE  78  -0.954 -15.533   1.127
  572    HB   ILE  78           HB       ILE  78  -1.564 -15.875   3.429
  573   HG12  ILE  78          2HG1      ILE  78  -3.465 -13.482   3.264
  574   HG13  ILE  78          1HG1      ILE  78  -3.987 -15.161   3.241
  575   HG21  ILE  78          1HG2      ILE  78  -0.982 -12.916   3.013
  576   HG22  ILE  78          2HG2      ILE  78   0.215 -14.215   3.013
  577   HG23  ILE  78          3HG2      ILE  78  -0.675 -13.839   4.484
  578   HD11  ILE  78          3HD1      ILE  78  -3.059 -15.468   5.500
  579   HD12  ILE  78          1HD1      ILE  78  -4.300 -14.216   5.430
  580   HD13  ILE  78          2HD1      ILE  78  -2.599 -13.763   5.528
  581    H    TYR  79           H        TYR  79  -4.120 -14.360   0.496
  582    HA   TYR  79           HA       TYR  79  -5.425 -16.963   0.507
  583    HB2  TYR  79           2HB      TYR  79  -6.450 -14.228  -0.406
  584    HB3  TYR  79           1HB      TYR  79  -7.433 -15.672  -0.158
  585    HD1  TYR  79           HD1      TYR  79  -7.339 -16.721   2.273
  586    HD2  TYR  79           HD2      TYR  79  -6.245 -12.677   1.412
  587    HE1  TYR  79           HE1      TYR  79  -7.625 -16.137   4.642
  588    HE2  TYR  79           HE2      TYR  79  -6.542 -12.105   3.786
  589    HH   TYR  79           HH       TYR  79  -6.754 -14.388   6.226
  590    H    GLY  80           H        GLY  80  -3.141 -15.785  -1.420
  591    HA2  GLY  80           2HA      GLY  80  -2.608 -17.422  -3.188
  592    HA3  GLY  80           1HA      GLY  80  -4.219 -17.137  -3.830
  593    H    GLU  81           H        GLU  81  -3.297 -16.596  -5.794
  594    HA   GLU  81           HA       GLU  81  -1.582 -14.547  -6.520
  595    HB2  GLU  81           2HB      GLU  81  -2.546 -16.168  -8.100
  596    HB3  GLU  81           1HB      GLU  81  -4.168 -15.557  -7.802
  597    HG2  GLU  81           2HG      GLU  81  -3.441 -13.368  -8.854
  598    HG3  GLU  81           1HG      GLU  81  -1.921 -14.155  -9.287
  599    H    LYS  82           H        LYS  82  -5.100 -14.444  -6.015
  600    HA   LYS  82           HA       LYS  82  -5.202 -11.880  -4.816
  601    HB2  LYS  82           2HB      LYS  82  -6.468 -10.706  -6.654
  602    HB3  LYS  82           1HB      LYS  82  -4.781 -11.007  -7.052
  603    HG2  LYS  82           2HG      LYS  82  -5.466 -12.962  -8.417
  604    HG3  LYS  82           1HG      LYS  82  -7.157 -12.608  -8.043
  605    HD2  LYS  82           2HD      LYS  82  -6.884 -10.371  -9.130
  606    HD3  LYS  82           1HD      LYS  82  -5.233 -10.811  -9.568
  607    HE2  LYS  82           2HE      LYS  82  -6.832 -11.132 -11.437
  608    HE3  LYS  82           1HE      LYS  82  -6.049 -12.639 -10.959
  609    HZ1  LYS  82           3HZ      LYS  82  -8.028 -13.251  -9.734
  610    HZ2  LYS  82           1HZ      LYS  82  -8.422 -12.919 -11.340
  611    HZ3  LYS  82           2HZ      LYS  82  -8.780 -11.795 -10.134
  612    H    PHE  83           H        PHE  83  -7.407 -11.316  -4.225
  613    HA   PHE  83           HA       PHE  83  -9.458 -13.411  -4.535
  614    HB2  PHE  83           2HB      PHE  83 -10.057 -13.209  -2.138
  615    HB3  PHE  83           1HB      PHE  83  -8.417 -13.801  -2.337
  616    HD1  PHE  83           HD1      PHE  83  -6.512 -11.916  -2.193
  617    HD2  PHE  83           HD2      PHE  83 -10.443 -11.485  -0.555
  618    HE1  PHE  83           HE1      PHE  83  -5.681 -10.209  -0.627
  619    HE2  PHE  83           HE2      PHE  83  -9.601  -9.777   1.002
  620    HZ   PHE  83           HZ       PHE  83  -7.221  -9.138   0.969
  621    H    GLU  84           H        GLU  84 -11.599 -12.533  -3.535
  622    HA   GLU  84           HA       GLU  84 -12.371 -10.276  -5.116
  623    HB2  GLU  84           2HB      GLU  84 -14.612 -10.709  -4.426
  624    HB3  GLU  84           1HB      GLU  84 -13.849 -12.273  -4.609
  625    HG2  GLU  84           2HG      GLU  84 -14.449 -10.853  -1.993
  626    HG3  GLU  84           1HG      GLU  84 -15.322 -12.219  -2.661
  627    H    ASP  85           H        ASP  85 -13.701  -8.457  -4.172
  628    HA   ASP  85           HA       ASP  85 -12.310  -7.131  -1.990
  629    HB2  ASP  85           2HB      ASP  85 -14.745  -6.259  -3.620
  630    HB3  ASP  85           1HB      ASP  85 -13.889  -5.242  -2.459
  631    H    GLU  86           H        GLU  86 -12.764  -7.688   0.027
  632    HA   GLU  86           HA       GLU  86 -14.617  -9.431   0.985
  633    HB2  GLU  86           2HB      GLU  86 -12.642  -8.769   2.254
  634    HB3  GLU  86           1HB      GLU  86 -13.250  -7.130   2.432
  635    HG2  GLU  86           2HG      GLU  86 -13.607  -8.096   4.532
  636    HG3  GLU  86           1HG      GLU  86 -15.189  -8.155   3.773
  637    H    ASN  87           H        ASN  87 -14.920  -5.883   1.148
  638    HA   ASN  87           HA       ASN  87 -17.790  -5.908   1.045
  639    HB2  ASN  87           2HB      ASN  87 -18.148  -4.879   3.298
  640    HB3  ASN  87           1HB      ASN  87 -17.506  -6.513   3.414
  641   HD21  ASN  87          1HD2      ASN  87 -16.665  -6.207   5.472
  642   HD22  ASN  87          2HD2      ASN  87 -15.300  -5.196   5.792
  643    H    PHE  88           H        PHE  88 -18.310  -3.359   2.009
  644    HA   PHE  88           HA       PHE  88 -16.370  -1.498   0.781
  645    HB2  PHE  88           2HB      PHE  88 -19.380  -1.523   0.217
  646    HB3  PHE  88           1HB      PHE  88 -18.283  -0.239  -0.279
  647    HD1  PHE  88           HD1      PHE  88 -16.382  -0.813  -1.905
  648    HD2  PHE  88           HD2      PHE  88 -19.669  -3.466  -1.178
  649    HE1  PHE  88           HE1      PHE  88 -15.870  -2.027  -3.987
  650    HE2  PHE  88           HE2      PHE  88 -19.144  -4.669  -3.265
  651    HZ   PHE  88           HZ       PHE  88 -17.247  -3.951  -4.664
  652    H    ILE  89           H        ILE  89 -17.044  -2.243   3.547
  653    HA   ILE  89           HA       ILE  89 -18.521  -0.271   4.925
  654    HB   ILE  89           HB       ILE  89 -16.102  -1.910   5.835
  655   HG12  ILE  89          2HG1      ILE  89 -19.086  -2.318   6.341
  656   HG13  ILE  89          1HG1      ILE  89 -18.074  -3.286   5.274
  657   HG21  ILE  89          1HG2      ILE  89 -17.957  -0.261   7.592
  658   HG22  ILE  89          2HG2      ILE  89 -16.260   0.086   7.262
  659   HG23  ILE  89          3HG2      ILE  89 -16.697  -1.358   8.171
  660   HD11  ILE  89          3HD1      ILE  89 -18.488  -4.466   7.330
  661   HD12  ILE  89          1HD1      ILE  89 -17.851  -3.124   8.281
  662   HD13  ILE  89          2HD1      ILE  89 -16.778  -4.049   7.227
  663    H    LEU  90           H        LEU  90 -15.096  -0.485   4.113
  664    HA   LEU  90           HA       LEU  90 -14.549   2.223   5.100
  665    HB2  LEU  90           2HB      LEU  90 -12.728  -0.039   4.207
  666    HB3  LEU  90           1HB      LEU  90 -12.168   1.518   4.796
  667    HG   LEU  90           HG       LEU  90 -13.808  -0.439   6.452
  668   HD11  LEU  90          1HD1      LEU  90 -11.604  -1.378   5.955
  669   HD12  LEU  90          2HD1      LEU  90 -11.750  -0.944   7.655
  670   HD13  LEU  90          3HD1      LEU  90 -10.826   0.089   6.559
  671   HD21  LEU  90          3HD2      LEU  90 -14.145   1.844   7.175
  672   HD22  LEU  90          1HD2      LEU  90 -12.405   2.149   7.191
  673   HD23  LEU  90          2HD2      LEU  90 -13.118   1.021   8.342
  674    H    LYS  91           H        LYS  91 -15.256   3.590   3.547
  675    HA   LYS  91           HA       LYS  91 -14.771   3.272   0.734
  676    HB2  LYS  91           2HB      LYS  91 -15.758   5.677   2.329
  677    HB3  LYS  91           1HB      LYS  91 -15.723   5.583   0.569
  678    HG2  LYS  91           2HG      LYS  91 -17.275   3.603   0.697
  679    HG3  LYS  91           1HG      LYS  91 -17.376   3.856   2.438
  680    HD2  LYS  91           2HD      LYS  91 -19.332   4.851   1.512
  681    HD3  LYS  91           1HD      LYS  91 -18.275   6.193   1.942
  682    HE2  LYS  91           2HE      LYS  91 -18.504   5.062  -0.871
  683    HE3  LYS  91           1HE      LYS  91 -19.463   6.414  -0.277
  684    HZ1  LYS  91           3HZ      LYS  91 -16.513   6.331  -0.594
  685    HZ2  LYS  91           1HZ      LYS  91 -17.345   7.595   0.156
  686    HZ3  LYS  91           2HZ      LYS  91 -17.613   7.262  -1.474
  687    H    HIS  92           H        HIS  92 -13.444   4.688  -0.555
  688    HA   HIS  92           HA       HIS  92 -10.782   4.892   0.635
  689    HB2  HIS  92           2HB      HIS  92 -11.555   3.717  -1.642
  690    HB3  HIS  92           1HB      HIS  92 -11.371   5.333  -2.312
  691    HD1  HIS  92           HD1      HIS  92  -8.867   6.405  -1.792
  692    HD2  HIS  92           HD2      HIS  92  -9.290   2.283  -1.667
  693    HE1  HIS  92           HE1      HIS  92  -6.539   5.486  -1.825
  694    HE2  HIS  92           HE2      HIS  92  -6.837   3.020  -1.472
  695    H    THR  93           H        THR  93 -12.649   6.974   1.331
  696    HA   THR  93           HA       THR  93 -12.079   9.287  -0.408
  697    HB   THR  93           HB       THR  93 -14.455   8.626  -0.127
  698    HG1  THR  93           HG1      THR  93 -14.926  10.892   1.047
  699   HG21  THR  93          3HG2      THR  93 -14.113   9.351   2.807
  700   HG22  THR  93          1HG2      THR  93 -14.358   7.716   2.177
  701   HG23  THR  93          2HG2      THR  93 -15.626   8.929   2.007
  702    H    GLY  94           H        GLY  94 -10.474   8.101   2.001
  703    HA2  GLY  94           2HA      GLY  94 -10.134  10.624   3.542
  704    HA3  GLY  94           1HA      GLY  94  -9.752   9.016   4.141
  705    HA   PRO  95           HA       PRO  95  -5.822  10.607   2.033
  706    HB2  PRO  95           2HB      PRO  95  -4.627  12.250   3.840
  707    HB3  PRO  95           1HB      PRO  95  -5.838  12.863   2.694
  708    HG2  PRO  95           2HG      PRO  95  -6.158  12.214   5.599
  709    HG3  PRO  95           1HG      PRO  95  -6.837  13.563   4.662
  710    HD2  PRO  95           2HD      PRO  95  -8.225  11.220   5.303
  711    HD3  PRO  95           1HD      PRO  95  -8.659  12.332   3.988
  712    H    GLY  96           H        GLY  96  -3.767   9.662   2.501
  713    HA2  GLY  96           2HA      GLY  96  -2.226   8.269   3.498
  714    HA3  GLY  96           1HA      GLY  96  -3.021   8.554   5.037
  715    H    ILE  97           H        ILE  97  -4.915   7.316   2.400
  716    HA   ILE  97           HA       ILE  97  -5.642   4.990   3.939
  717    HB   ILE  97           HB       ILE  97  -6.536   6.058   1.237
  718   HG12  ILE  97          2HG1      ILE  97  -7.405   7.240   3.220
  719   HG13  ILE  97          1HG1      ILE  97  -8.700   6.405   2.380
  720   HG21  ILE  97          1HG2      ILE  97  -7.495   3.484   2.523
  721   HG22  ILE  97          2HG2      ILE  97  -6.652   3.642   0.982
  722   HG23  ILE  97          3HG2      ILE  97  -8.283   4.288   1.164
  723   HD11  ILE  97          3HD1      ILE  97  -8.656   4.642   4.083
  724   HD12  ILE  97          1HD1      ILE  97  -8.953   6.237   4.770
  725   HD13  ILE  97          2HD1      ILE  97  -7.360   5.497   4.928
  726    H    LEU  98           H        LEU  98  -4.652   3.091   3.890
  727    HA   LEU  98           HA       LEU  98  -3.147   2.138   1.567
  728    HB2  LEU  98           2HB      LEU  98  -3.580   0.944   4.331
  729    HB3  LEU  98           1HB      LEU  98  -2.786   0.079   3.029
  730    HG   LEU  98           HG       LEU  98  -1.048   1.948   2.984
  731   HD11  LEU  98          1HD1      LEU  98  -0.779   3.337   4.967
  732   HD12  LEU  98          2HD1      LEU  98  -2.292   2.714   5.631
  733   HD13  LEU  98          3HD1      LEU  98  -2.306   3.685   4.156
  734   HD21  LEU  98          3HD2      LEU  98  -0.601  -0.255   3.941
  735   HD22  LEU  98          1HD2      LEU  98  -1.265   0.262   5.494
  736   HD23  LEU  98          2HD2      LEU  98   0.210   1.005   4.869
  737    H    SER  99           H        SER  99  -4.187   1.071   0.022
  738    HA   SER  99           HA       SER  99  -6.061  -1.087   0.742
  739    HB2  SER  99           2HB      SER  99  -6.556   0.817  -1.598
  740    HB3  SER  99           1HB      SER  99  -7.547  -0.575  -1.155
  741    HG   SER  99           HG       SER  99  -7.450   0.822   1.008
  742    H    MET 100           H        MET 100  -5.748  -2.949  -0.555
  743    HA   MET 100           HA       MET 100  -3.242  -3.132  -1.979
  744    HB2  MET 100           2HB      MET 100  -5.473  -5.212  -1.748
  745    HB3  MET 100           1HB      MET 100  -3.864  -5.505  -2.402
  746    HG2  MET 100           2HG      MET 100  -2.956  -4.811  -0.127
  747    HG3  MET 100           1HG      MET 100  -4.619  -4.897   0.450
  748    HE1  MET 100           3HE      MET 100  -2.077  -8.479  -0.967
  749    HE2  MET 100           1HE      MET 100  -1.446  -6.861  -0.663
  750    HE3  MET 100           2HE      MET 100  -2.483  -7.156  -2.062
  751    H    ALA 101           H        ALA 101  -2.983  -3.553  -4.246
  752    HA   ALA 101           HA       ALA 101  -4.665  -1.733  -5.675
  753    HB1  ALA 101           3HB      ALA 101  -2.275  -3.270  -6.710
  754    HB2  ALA 101           1HB      ALA 101  -2.215  -1.698  -5.911
  755    HB3  ALA 101           2HB      ALA 101  -3.034  -1.867  -7.463
  756    H    ASN 102           H        ASN 102  -5.985  -2.053  -7.347
  757    HA   ASN 102           HA       ASN 102  -6.369  -4.641  -8.596
  758    HB2  ASN 102           2HB      ASN 102  -8.739  -4.832  -8.064
  759    HB3  ASN 102           1HB      ASN 102  -7.848  -4.727  -6.555
  760   HD21  ASN 102          1HD2      ASN 102 -10.664  -4.142  -7.212
  761   HD22  ASN 102          2HD2      ASN 102 -10.950  -2.533  -6.669
  762    H    ALA 103           H        ALA 103  -7.524  -4.474 -10.534
  763    HA   ALA 103           HA       ALA 103  -8.078  -1.765 -11.569
  764    HB1  ALA 103           3HB      ALA 103  -7.687  -4.396 -13.033
  765    HB2  ALA 103           1HB      ALA 103  -6.490  -3.110 -12.866
  766    HB3  ALA 103           2HB      ALA 103  -7.965  -2.825 -13.793
  767    H    GLY 104           H        GLY 104  -9.685  -4.039  -9.928
  768    HA2  GLY 104           2HA      GLY 104 -12.237  -3.179 -10.238
  769    HA3  GLY 104           1HA      GLY 104 -12.080  -4.387 -11.510
  770    HA   PRO 105           HA       PRO 105 -13.539  -6.534  -7.485
  771    HB2  PRO 105           2HB      PRO 105 -15.308  -7.722  -9.635
  772    HB3  PRO 105           1HB      PRO 105 -15.704  -7.290  -7.955
  773    HG2  PRO 105           2HG      PRO 105 -16.518  -5.705  -9.894
  774    HG3  PRO 105           1HG      PRO 105 -15.815  -4.990  -8.421
  775    HD2  PRO 105           2HD      PRO 105 -14.516  -5.383 -11.122
  776    HD3  PRO 105           1HD      PRO 105 -14.449  -3.980 -10.028
  777    H    ASN 106           H        ASN 106 -12.692  -8.427  -6.842
  778    HA   ASN 106           HA       ASN 106 -11.650 -10.410  -6.725
  779    HB2  ASN 106           2HB      ASN 106 -13.571 -11.094  -8.287
  780    HB3  ASN 106           1HB      ASN 106 -12.439 -10.939  -9.623
  781   HD21  ASN 106          1HD2      ASN 106 -12.481 -13.112 -10.203
  782   HD22  ASN 106          2HD2      ASN 106 -11.873 -14.384  -9.200
  783    H    THR 107           H        THR 107 -10.444  -7.901  -8.219
  784    HA   THR 107           HA       THR 107  -7.991  -9.173  -9.262
  785    HB   THR 107           HB       THR 107  -8.678  -6.214  -9.513
  786    HG1  THR 107           HG1      THR 107 -10.385  -7.623 -10.384
  787   HG21  THR 107          3HG2      THR 107  -6.349  -6.890 -10.105
  788   HG22  THR 107          1HG2      THR 107  -7.243  -6.336 -11.524
  789   HG23  THR 107          2HG2      THR 107  -6.990  -8.063 -11.260
  790    H    ASN 108           H        ASN 108  -9.296  -7.598  -6.573
  791    HA   ASN 108           HA       ASN 108  -7.210  -6.314  -5.256
  792    HB2  ASN 108           2HB      ASN 108  -9.422  -6.216  -4.354
  793    HB3  ASN 108           1HB      ASN 108  -9.590  -7.965  -4.330
  794   HD21  ASN 108          1HD2      ASN 108 -10.102  -8.168  -2.212
  795   HD22  ASN 108          2HD2      ASN 108  -9.037  -7.786  -0.909
  796    H    GLY 109           H        GLY 109  -5.451  -7.007  -4.058
  797    HA2  GLY 109           2HA      GLY 109  -4.466  -8.661  -2.560
  798    HA3  GLY 109           1HA      GLY 109  -5.081  -9.938  -3.599
  799    H    SER 110           H        SER 110  -3.999  -7.542  -5.608
  800    HA   SER 110           HA       SER 110  -1.198  -8.532  -5.692
  801    HB2  SER 110           2HB      SER 110  -1.304  -7.700  -8.121
  802    HB3  SER 110           1HB      SER 110  -2.306  -9.105  -7.766
  803    HG   SER 110           HG       SER 110  -3.538  -6.628  -7.443
  804    H    GLN 111           H        GLN 111   0.299  -7.050  -5.072
  805    HA   GLN 111           HA       GLN 111   1.357  -5.159  -4.421
  806    HB2  GLN 111           2HB      GLN 111  -0.600  -3.728  -6.259
  807    HB3  GLN 111           1HB      GLN 111   0.798  -2.960  -5.519
  808    HG2  GLN 111           2HG      GLN 111   2.316  -4.210  -6.842
  809    HG3  GLN 111           1HG      GLN 111   1.065  -5.343  -7.357
  810   HE21  GLN 111          1HE2      GLN 111  -0.363  -4.727  -8.993
  811   HE22  GLN 111          2HE2      GLN 111  -0.090  -3.340  -9.987
  812    H    PHE 112           H        PHE 112   1.116  -3.098  -3.187
  813    HA   PHE 112           HA       PHE 112  -1.566  -2.522  -2.099
  814    HB2  PHE 112           2HB      PHE 112  -0.642  -2.126   0.180
  815    HB3  PHE 112           1HB      PHE 112  -0.485  -3.806  -0.301
  816    HD1  PHE 112           HD2      PHE 112   1.738  -4.799  -0.709
  817    HD2  PHE 112           HD1      PHE 112   1.366  -0.708   0.508
  818    HE1  PHE 112           HE2      PHE 112   4.134  -4.735  -0.151
  819    HE2  PHE 112           HE1      PHE 112   3.763  -0.661   1.061
  820    HZ   PHE 112           HZ       PHE 112   5.145  -2.669   0.729
  821    H    PHE 113           H        PHE 113  -1.967  -0.342  -1.872
  822    HA   PHE 113           HA       PHE 113   0.210   1.533  -2.546
  823    HB2  PHE 113           2HB      PHE 113  -1.302   2.865  -3.927
  824    HB3  PHE 113           1HB      PHE 113  -1.132   1.247  -4.554
  825    HD1  PHE 113           HD2      PHE 113  -3.467   3.616  -2.952
  826    HD2  PHE 113           HD1      PHE 113  -3.054  -0.233  -4.750
  827    HE1  PHE 113           HE2      PHE 113  -5.893   3.445  -3.164
  828    HE2  PHE 113           HE1      PHE 113  -5.506  -0.388  -4.956
  829    HZ   PHE 113           HZ       PHE 113  -6.926   1.454  -4.165
  830    H    ILE 114           H        ILE 114   0.139   3.553  -1.658
  831    HA   ILE 114           HA       ILE 114  -1.919   4.120   0.390
  832    HB   ILE 114           HB       ILE 114   0.917   5.257   0.434
  833   HG12  ILE 114          2HG1      ILE 114  -0.017   2.779   1.969
  834   HG13  ILE 114          1HG1      ILE 114   1.070   2.750   0.589
  835   HG21  ILE 114          1HG2      ILE 114   0.364   5.730   2.807
  836   HG22  ILE 114          2HG2      ILE 114  -1.232   5.013   2.582
  837   HG23  ILE 114          3HG2      ILE 114  -0.795   6.486   1.711
  838   HD11  ILE 114          3HD1      ILE 114   2.286   2.517   2.665
  839   HD12  ILE 114          1HD1      ILE 114   1.641   4.050   3.251
  840   HD13  ILE 114          2HD1      ILE 114   2.727   4.020   1.859
  841    H    CYS 115           H        CYS 115  -3.215   5.729  -0.343
  842    HA   CYS 115           HA       CYS 115  -2.228   7.807  -2.184
  843    HB2  CYS 115           2HB      CYS 115  -5.036   7.315  -1.097
  844    HB3  CYS 115           1HB      CYS 115  -4.592   8.418  -2.403
  845    HG   CYS 115           HG       CYS 115  -3.627   5.274  -2.969
  846    H    THR 116           H        THR 116  -1.248   9.509  -1.169
  847    HA   THR 116           HA       THR 116  -1.533   9.983   1.650
  848    HB   THR 116           HB       THR 116  -0.001  11.926   1.290
  849    HG1  THR 116           HG1      THR 116   0.234  11.177  -1.417
  850   HG21  THR 116          3HG2      THR 116   1.956  10.641   0.499
  851   HG22  THR 116          1HG2      THR 116   0.889   9.378  -0.111
  852   HG23  THR 116          2HG2      THR 116   0.986   9.692   1.626
  853    H    ALA 117           H        ALA 117  -2.851  11.575  -1.229
  854    HA   ALA 117           HA       ALA 117  -4.560  13.304   0.447
  855    HB1  ALA 117           3HB      ALA 117  -4.303  13.131  -2.584
  856    HB2  ALA 117           1HB      ALA 117  -3.570  14.356  -1.546
  857    HB3  ALA 117           2HB      ALA 117  -5.325  14.275  -1.705
  858    H    LYS 118           H        LYS 118  -6.951  13.249  -0.019
  859    HA   LYS 118           HA       LYS 118  -7.957  10.583  -0.019
  860    HB2  LYS 118           2HB      LYS 118 -10.170  11.563   0.241
  861    HB3  LYS 118           1HB      LYS 118  -9.026  12.331   1.314
  862    HG2  LYS 118           2HG      LYS 118 -10.219  14.172   0.637
  863    HG3  LYS 118           1HG      LYS 118  -8.939  14.186  -0.573
  864    HD2  LYS 118           2HD      LYS 118 -11.228  14.629  -1.488
  865    HD3  LYS 118           1HD      LYS 118 -10.415  13.262  -2.252
  866    HE2  LYS 118           2HE      LYS 118 -12.799  12.801  -1.825
  867    HE3  LYS 118           1HE      LYS 118 -11.766  11.699  -0.918
  868    HZ1  LYS 118           3HZ      LYS 118 -13.204  14.072   0.150
  869    HZ2  LYS 118           1HZ      LYS 118 -12.129  13.124   1.045
  870    HZ3  LYS 118           2HZ      LYS 118 -13.557  12.449   0.458
  871    H    THR 119           H        THR 119  -8.462   9.359  -1.703
  872    HA   THR 119           HA       THR 119  -8.795  10.597  -4.380
  873    HB   THR 119           HB       THR 119  -8.071   8.286  -5.195
  874    HG1  THR 119           HG1      THR 119  -6.744   7.199  -3.478
  875   HG21  THR 119          3HG2      THR 119  -6.488  10.187  -5.227
  876   HG22  THR 119          1HG2      THR 119  -5.656   8.679  -4.833
  877   HG23  THR 119          2HG2      THR 119  -6.031   9.839  -3.558
  878    H    GLU 120           H        GLU 120 -10.942  10.969  -4.112
  879    HA   GLU 120           HA       GLU 120 -12.911   9.124  -3.238
  880    HB2  GLU 120           2HB      GLU 120 -14.515  10.820  -4.196
  881    HB3  GLU 120           1HB      GLU 120 -13.324  11.483  -3.082
  882    HG2  GLU 120           2HG      GLU 120 -11.964  12.242  -5.056
  883    HG3  GLU 120           1HG      GLU 120 -13.258  11.671  -6.110
  884    H    TRP 121           H        TRP 121 -11.472   9.660  -6.378
  885    HA   TRP 121           HA       TRP 121 -13.502   8.239  -7.870
  886    HB2  TRP 121           2HB      TRP 121 -11.986   8.507  -9.806
  887    HB3  TRP 121           1HB      TRP 121 -12.278  10.027  -8.979
  888    HD1  TRP 121           HD1      TRP 121  -9.482   7.725 -10.056
  889    HE1  TRP 121           HE1      TRP 121  -7.213   8.768  -9.439
  890    HE3  TRP 121           HE3      TRP 121 -11.105  11.573  -7.085
  891    HZ2  TRP 121           HZ2      TRP 121  -6.242  10.942  -7.948
  892    HZ3  TRP 121           HZ3      TRP 121  -9.437  13.096  -6.111
  893    HH2  TRP 121           HH2      TRP 121  -7.049  12.786  -6.534
  894    H    LEU 122           H        LEU 122 -11.189   7.215  -5.739
  895    HA   LEU 122           HA       LEU 122 -10.845   4.562  -6.960
  896    HB2  LEU 122           2HB      LEU 122  -9.558   5.952  -4.597
  897    HB3  LEU 122           1HB      LEU 122  -9.534   4.200  -4.683
  898    HG   LEU 122           HG       LEU 122  -8.262   4.259  -6.775
  899   HD11  LEU 122          1HD1      LEU 122  -7.373   6.350  -7.705
  900   HD12  LEU 122          2HD1      LEU 122  -8.386   7.263  -6.587
  901   HD13  LEU 122          3HD1      LEU 122  -9.128   6.246  -7.817
  902   HD21  LEU 122          3HD2      LEU 122  -6.146   5.215  -5.967
  903   HD22  LEU 122          1HD2      LEU 122  -6.961   4.265  -4.724
  904   HD23  LEU 122          2HD2      LEU 122  -7.011   6.028  -4.662
  905    H    ASP 123           H        ASP 123 -13.268   6.042  -5.287
  906    HA   ASP 123           HA       ASP 123 -14.113   3.883  -3.588
  907    HB2  ASP 123           2HB      ASP 123 -15.564   6.275  -4.784
  908    HB3  ASP 123           1HB      ASP 123 -16.442   5.045  -3.882
  909    H    GLY 124           H        GLY 124 -15.558   2.204  -4.053
  910    HA2  GLY 124           2HA      GLY 124 -16.823   0.744  -5.400
  911    HA3  GLY 124           1HA      GLY 124 -16.366   1.647  -6.841
  912    H    LYS 125           H        LYS 125 -13.522   1.676  -6.111
  913    HA   LYS 125           HA       LYS 125 -12.572  -0.917  -6.906
  914    HB2  LYS 125           2HB      LYS 125 -11.290   1.734  -6.233
  915    HB3  LYS 125           1HB      LYS 125 -10.284   0.302  -6.103
  916    HG2  LYS 125           2HG      LYS 125 -10.005   1.370  -8.283
  917    HG3  LYS 125           1HG      LYS 125 -10.668  -0.254  -8.447
  918    HD2  LYS 125           2HD      LYS 125 -11.774   1.267 -10.010
  919    HD3  LYS 125           1HD      LYS 125 -12.935   0.720  -8.800
  920    HE2  LYS 125           2HE      LYS 125 -12.639   2.869  -7.585
  921    HE3  LYS 125           1HE      LYS 125 -11.508   3.402  -8.830
  922    HZ1  LYS 125           3HZ      LYS 125 -13.743   4.286  -9.164
  923    HZ2  LYS 125           1HZ      LYS 125 -14.363   2.718  -9.300
  924    HZ3  LYS 125           2HZ      LYS 125 -13.273   3.300 -10.451
  925    H    HIS 126           H        HIS 126 -10.278  -1.175  -5.112
  926    HA   HIS 126           HA       HIS 126 -11.564  -2.952  -3.337
  927    HB2  HIS 126           2HB      HIS 126  -9.369  -3.517  -4.185
  928    HB3  HIS 126           1HB      HIS 126  -8.663  -2.056  -3.496
  929    HD1  HIS 126           HD1      HIS 126 -10.786  -4.822  -1.949
  930    HD2  HIS 126           HD2      HIS 126  -7.181  -2.859  -1.387
  931    HE1  HIS 126           HE1      HIS 126  -9.918  -5.627   0.269
  932    HE2  HIS 126           HE2      HIS 126  -7.867  -4.243   0.674
  933    H    VAL 127           H        VAL 127 -12.161  -2.810  -1.335
  934    HA   VAL 127           HA       VAL 127 -12.489  -0.483   0.147
  935    HB   VAL 127           HB       VAL 127 -13.906  -2.471   0.416
  936   HG11  VAL 127          1HG1      VAL 127 -13.174  -4.508   1.580
  937   HG12  VAL 127          2HG1      VAL 127 -11.535  -3.861   1.711
  938   HG13  VAL 127          3HG1      VAL 127 -12.211  -4.234   0.123
  939   HG21  VAL 127          3HG2      VAL 127 -13.814  -0.895   2.297
  940   HG22  VAL 127          1HG2      VAL 127 -12.494  -1.819   3.019
  941   HG23  VAL 127          2HG2      VAL 127 -14.099  -2.542   2.864
  942    H    VAL 128           H        VAL 128 -11.459   0.311   2.003
  943    HA   VAL 128           HA       VAL 128  -8.630   0.242   2.121
  944    HB   VAL 128           HB       VAL 128 -10.561   1.177   4.295
  945   HG11  VAL 128          1HG1      VAL 128  -7.719   2.052   3.746
  946   HG12  VAL 128          2HG1      VAL 128  -8.261   1.050   5.093
  947   HG13  VAL 128          3HG1      VAL 128  -8.789   2.730   4.978
  948   HG21  VAL 128          3HG2      VAL 128 -11.220   2.221   2.196
  949   HG22  VAL 128          1HG2      VAL 128  -9.559   2.736   1.891
  950   HG23  VAL 128          2HG2      VAL 128 -10.463   3.427   3.239
  951    H    PHE 129           H        PHE 129  -7.212  -0.819   3.587
  952    HA   PHE 129           HA       PHE 129  -8.421  -2.642   5.583
  953    HB2  PHE 129           2HB      PHE 129  -6.524  -4.159   5.371
  954    HB3  PHE 129           1HB      PHE 129  -7.295  -3.941   3.811
  955    HD1  PHE 129           HD1      PHE 129  -4.302  -3.013   5.826
  956    HD2  PHE 129           HD2      PHE 129  -6.027  -3.115   1.923
  957    HE1  PHE 129           HE1      PHE 129  -2.123  -2.474   4.851
  958    HE2  PHE 129           HE2      PHE 129  -3.824  -2.577   0.963
  959    HZ   PHE 129           HZ       PHE 129  -1.878  -2.251   2.416
  960    H    GLY 130           H        GLY 130  -6.164  -0.100   4.914
  961    HA2  GLY 130           2HA      GLY 130  -5.413   0.101   7.748
  962    HA3  GLY 130           1HA      GLY 130  -4.127  -0.127   6.565
  963    H    LYS 131           H        LYS 131  -4.052   2.020   8.132
  964    HA   LYS 131           HA       LYS 131  -4.312   4.288   6.305
  965    HB2  LYS 131           2HB      LYS 131  -6.474   4.376   7.415
  966    HB3  LYS 131           1HB      LYS 131  -5.748   4.062   8.985
  967    HG2  LYS 131           2HG      LYS 131  -4.559   6.345   8.715
  968    HG3  LYS 131           1HG      LYS 131  -5.661   6.627   7.361
  969    HD2  LYS 131           2HD      LYS 131  -6.512   7.642   9.460
  970    HD3  LYS 131           1HD      LYS 131  -7.604   6.386   8.867
  971    HE2  LYS 131           2HE      LYS 131  -6.609   4.786  10.501
  972    HE3  LYS 131           1HE      LYS 131  -5.568   6.074  11.108
  973    HZ1  LYS 131           3HZ      LYS 131  -7.480   7.268  11.871
  974    HZ2  LYS 131           1HZ      LYS 131  -7.558   5.686  12.469
  975    HZ3  LYS 131           2HZ      LYS 131  -8.536   6.150  11.168
  976    H    VAL 132           H        VAL 132  -2.543   5.629   6.619
  977    HA   VAL 132           HA       VAL 132  -0.488   4.930   8.455
  978    HB   VAL 132           HB       VAL 132  -0.706   7.688   7.168
  979   HG11  VAL 132          1HG1      VAL 132   1.664   5.974   7.993
  980   HG12  VAL 132          2HG1      VAL 132   1.072   7.423   8.813
  981   HG13  VAL 132          3HG1      VAL 132   1.771   7.546   7.200
  982   HG21  VAL 132          3HG2      VAL 132   0.361   5.189   5.808
  983   HG22  VAL 132          1HG2      VAL 132   0.498   6.839   5.193
  984   HG23  VAL 132          2HG2      VAL 132  -1.089   6.084   5.356
  985    H    LYS 133           H        LYS 133  -0.700   5.206  10.645
  986    HA   LYS 133           HA       LYS 133  -2.464   7.302  11.704
  987    HB2  LYS 133           2HB      LYS 133  -2.204   6.197  13.888
  988    HB3  LYS 133           1HB      LYS 133  -2.714   5.061  12.647
  989    HG2  LYS 133           2HG      LYS 133  -0.287   4.325  12.478
  990    HG3  LYS 133           1HG      LYS 133   0.029   5.302  13.912
  991    HD2  LYS 133           2HD      LYS 133  -1.878   2.938  13.720
  992    HD3  LYS 133           1HD      LYS 133  -0.302   2.941  14.507
  993    HE2  LYS 133           2HE      LYS 133  -2.710   4.579  15.379
  994    HE3  LYS 133           1HE      LYS 133  -2.139   3.097  16.145
  995    HZ1  LYS 133           3HZ      LYS 133  -0.042   4.241  16.641
  996    HZ2  LYS 133           1HZ      LYS 133  -1.375   4.993  17.355
  997    HZ3  LYS 133           2HZ      LYS 133  -0.667   5.667  15.982
  998    H    GLU 134           H        GLU 134   0.969   6.399  11.792
  999    HA   GLU 134           HA       GLU 134   1.729   9.213  12.168
 1000    HB2  GLU 134           2HB      GLU 134   2.810   6.935  13.907
 1001    HB3  GLU 134           1HB      GLU 134   3.581   8.507  13.778
 1002    HG2  GLU 134           2HG      GLU 134   0.761   8.108  14.805
 1003    HG3  GLU 134           1HG      GLU 134   2.182   8.141  15.846
 1004    H    GLY 135           H        GLY 135   4.106   9.498  11.622
 1005    HA2  GLY 135           2HA      GLY 135   5.894   9.193  10.177
 1006    HA3  GLY 135           1HA      GLY 135   5.380   7.533   9.906
 1007    H    MET 136           H        MET 136   2.965   9.913   9.497
 1008    HA   MET 136           HA       MET 136   2.380   9.225   6.842
 1009    HB2  MET 136           2HB      MET 136   0.669   9.972   8.401
 1010    HB3  MET 136           1HB      MET 136   1.446  11.540   8.584
 1011    HG2  MET 136           2HG      MET 136  -0.558  11.665   7.183
 1012    HG3  MET 136           1HG      MET 136   0.890  12.110   6.276
 1013    HE1  MET 136           3HE      MET 136  -0.294  11.868   3.977
 1014    HE2  MET 136           1HE      MET 136  -1.807  11.509   4.816
 1015    HE3  MET 136           2HE      MET 136  -1.258  10.469   3.504
 1016    H    ASN 137           H        ASN 137   4.243  11.893   8.205
 1017    HA   ASN 137           HA       ASN 137   4.527  13.514   5.914
 1018    HB2  ASN 137           2HB      ASN 137   5.110  14.303   8.168
 1019    HB3  ASN 137           1HB      ASN 137   6.401  13.114   8.291
 1020   HD21  ASN 137          1HD2      ASN 137   5.423  16.144   6.809
 1021   HD22  ASN 137          2HD2      ASN 137   7.004  16.612   6.291
 1022    H    ILE 138           H        ILE 138   6.288  10.645   6.993
 1023    HA   ILE 138           HA       ILE 138   8.425  10.770   5.084
 1024    HB   ILE 138           HB       ILE 138   7.374   8.365   6.645
 1025   HG12  ILE 138          2HG1      ILE 138   8.018  10.185   8.184
 1026   HG13  ILE 138          1HG1      ILE 138   9.147   8.844   8.309
 1027   HG21  ILE 138          1HG2      ILE 138  10.080   8.742   5.307
 1028   HG22  ILE 138          2HG2      ILE 138   8.802   7.636   4.794
 1029   HG23  ILE 138          3HG2      ILE 138   9.622   7.381   6.335
 1030   HD11  ILE 138          3HD1      ILE 138   9.640  11.453   6.861
 1031   HD12  ILE 138          1HD1      ILE 138  10.778  10.104   6.957
 1032   HD13  ILE 138          2HD1      ILE 138  10.300  10.963   8.419
 1033    H    VAL 139           H        VAL 139   5.209   9.297   5.118
 1034    HA   VAL 139           HA       VAL 139   5.422   7.784   2.702
 1035    HB   VAL 139           HB       VAL 139   2.922   8.912   4.057
 1036   HG11  VAL 139          1HG1      VAL 139   2.468   8.193   1.738
 1037   HG12  VAL 139          2HG1      VAL 139   1.679   7.135   2.904
 1038   HG13  VAL 139          3HG1      VAL 139   3.150   6.603   2.089
 1039   HG21  VAL 139          3HG2      VAL 139   2.712   6.715   5.152
 1040   HG22  VAL 139          1HG2      VAL 139   4.229   7.502   5.595
 1041   HG23  VAL 139          2HG2      VAL 139   4.229   6.191   4.414
 1042    H    GLU 140           H        GLU 140   4.143  11.019   3.464
 1043    HA   GLU 140           HA       GLU 140   3.364  11.818   0.864
 1044    HB2  GLU 140           2HB      GLU 140   4.236  13.517   3.246
 1045    HB3  GLU 140           1HB      GLU 140   3.416  14.137   1.814
 1046    HG2  GLU 140           2HG      GLU 140   1.404  12.879   2.340
 1047    HG3  GLU 140           1HG      GLU 140   2.222  12.045   3.659
 1048    H    ALA 141           H        ALA 141   6.417  11.909   2.583
 1049    HA   ALA 141           HA       ALA 141   7.882  13.537   0.757
 1050    HB1  ALA 141           3HB      ALA 141   9.871  12.761   1.991
 1051    HB2  ALA 141           1HB      ALA 141   8.892  11.536   2.816
 1052    HB3  ALA 141           2HB      ALA 141   8.585  13.251   3.094
 1053    H    MET 142           H        MET 142   7.482   9.990   1.126
 1054    HA   MET 142           HA       MET 142   9.467   9.341  -0.815
 1055    HB2  MET 142           2HB      MET 142   8.901   7.051  -0.534
 1056    HB3  MET 142           1HB      MET 142   8.720   7.790   1.045
 1057    HG2  MET 142           2HG      MET 142   6.305   7.748   0.835
 1058    HG3  MET 142           1HG      MET 142   6.423   7.141  -0.818
 1059    HE1  MET 142           3HE      MET 142   5.033   4.050   1.215
 1060    HE2  MET 142           1HE      MET 142   4.752   5.112  -0.165
 1061    HE3  MET 142           2HE      MET 142   4.652   5.751   1.478
 1062    H    GLU 143           H        GLU 143   5.990   9.902  -0.990
 1063    HA   GLU 143           HA       GLU 143   5.493   8.801  -3.541
 1064    HB2  GLU 143           2HB      GLU 143   3.763   9.484  -1.818
 1065    HB3  GLU 143           1HB      GLU 143   4.027  11.157  -2.297
 1066    HG2  GLU 143           2HG      GLU 143   3.290  10.587  -4.609
 1067    HG3  GLU 143           1HG      GLU 143   2.991   8.928  -4.088
 1068    H    ARG 144           H        ARG 144   6.915  11.852  -2.583
 1069    HA   ARG 144           HA       ARG 144   6.588  13.321  -5.005
 1070    HB2  ARG 144           2HB      ARG 144   8.700  13.685  -2.847
 1071    HB3  ARG 144           1HB      ARG 144   8.233  14.884  -4.055
 1072    HG2  ARG 144           2HG      ARG 144   5.996  15.055  -3.064
 1073    HG3  ARG 144           1HG      ARG 144   6.396  13.783  -1.906
 1074    HD2  ARG 144           2HD      ARG 144   6.609  15.865  -0.747
 1075    HD3  ARG 144           1HD      ARG 144   8.244  15.277  -1.040
 1076    HE   ARG 144           HE       ARG 144   8.534  16.941  -2.709
 1077   HH11  ARG 144          1HH1      ARG 144   5.511  17.310  -0.943
 1078   HH12  ARG 144          2HH1      ARG 144   5.299  18.968  -1.408
 1079   HH21  ARG 144          1HH2      ARG 144   8.235  19.108  -3.325
 1080   HH22  ARG 144          2HH2      ARG 144   6.846  19.984  -2.761
 1081    H    PHE 145           H        PHE 145   8.759  10.789  -4.133
 1082    HA   PHE 145           HA       PHE 145  10.852  11.458  -6.026
 1083    HB2  PHE 145           2HB      PHE 145  10.341   8.911  -4.432
 1084    HB3  PHE 145           1HB      PHE 145  11.768   9.200  -5.421
 1085    HD1  PHE 145           HD1      PHE 145  12.925  11.618  -4.848
 1086    HD2  PHE 145           HD2      PHE 145  10.672   9.214  -2.133
 1087    HE1  PHE 145           HE1      PHE 145  14.090  12.653  -2.949
 1088    HE2  PHE 145           HE2      PHE 145  11.836  10.260  -0.241
 1089    HZ   PHE 145           HZ       PHE 145  13.549  11.975  -0.648
 1090    H    GLY 146           H        GLY 146   7.775  10.080  -6.287
 1091    HA2  GLY 146           2HA      GLY 146   8.243   8.416  -8.599
 1092    HA3  GLY 146           1HA      GLY 146   6.691   8.970  -7.990
 1093    H    SER 147           H        SER 147   6.669   8.982 -10.525
 1094    HA   SER 147           HA       SER 147   7.147  11.763 -11.455
 1095    HB2  SER 147           2HB      SER 147   8.984  10.325 -12.317
 1096    HB3  SER 147           1HB      SER 147   7.806   9.206 -12.999
 1097    HG   SER 147           HG       SER 147   8.158  10.426 -14.692
 1098    H    ARG 148           H        ARG 148   5.907  12.184 -13.519
 1099    HA   ARG 148           HA       ARG 148   3.152  11.765 -13.201
 1100    HB2  ARG 148           2HB      ARG 148   4.820  12.707 -15.562
 1101    HB3  ARG 148           1HB      ARG 148   3.064  12.629 -15.657
 1102    HG2  ARG 148           2HG      ARG 148   4.548  14.248 -13.558
 1103    HG3  ARG 148           1HG      ARG 148   4.018  14.900 -15.110
 1104    HD2  ARG 148           2HD      ARG 148   2.186  13.702 -12.995
 1105    HD3  ARG 148           1HD      ARG 148   2.420  15.429 -13.303
 1106    HE   ARG 148           HE       ARG 148   1.614  14.886 -15.650
 1107   HH11  ARG 148          1HH1      ARG 148   0.397  13.110 -12.856
 1108   HH12  ARG 148          2HH1      ARG 148  -1.105  12.719 -13.626
 1109   HH21  ARG 148          1HH2      ARG 148  -0.323  14.317 -16.643
 1110   HH22  ARG 148          2HH2      ARG 148  -1.517  13.402 -15.779
 1111    H    ASN 149           H        ASN 149   5.517  10.008 -15.153
 1112    HA   ASN 149           HA       ASN 149   3.483   8.307 -16.398
 1113    HB2  ASN 149           2HB      ASN 149   5.290   7.404 -17.763
 1114    HB3  ASN 149           1HB      ASN 149   5.371   9.158 -17.773
 1115   HD21  ASN 149          1HD2      ASN 149   7.462   7.205 -18.382
 1116   HD22  ASN 149          2HD2      ASN 149   8.763   7.527 -17.293
 1117    H    GLY 150           H        GLY 150   4.545   8.238 -13.398
 1118    HA2  GLY 150           2HA      GLY 150   4.210   6.553 -11.836
 1119    HA3  GLY 150           1HA      GLY 150   4.150   5.360 -13.121
 1120    H    LYS 151           H        LYS 151   6.872   7.102 -13.713
 1121    HA   LYS 151           HA       LYS 151   8.699   5.059 -13.033
 1122    HB2  LYS 151           2HB      LYS 151   9.121   6.615 -14.877
 1123    HB3  LYS 151           1HB      LYS 151   9.114   7.986 -13.777
 1124    HG2  LYS 151           2HG      LYS 151  11.181   6.882 -12.669
 1125    HG3  LYS 151           1HG      LYS 151  11.240   5.848 -14.097
 1126    HD2  LYS 151           2HD      LYS 151  11.431   8.886 -14.067
 1127    HD3  LYS 151           1HD      LYS 151  12.766   7.765 -14.325
 1128    HE2  LYS 151           2HE      LYS 151  11.688   6.983 -16.415
 1129    HE3  LYS 151           1HE      LYS 151  10.372   8.135 -16.156
 1130    HZ1  LYS 151           3HZ      LYS 151  12.033   8.994 -17.693
 1131    HZ2  LYS 151           1HZ      LYS 151  13.238   8.845 -16.519
 1132    HZ3  LYS 151           2HZ      LYS 151  11.969   9.939 -16.294
 1133    H    THR 152           H        THR 152   9.719   4.650 -11.114
 1134    HA   THR 152           HA       THR 152   9.757   6.653  -8.970
 1135    HB   THR 152           HB       THR 152  10.719   4.832  -7.581
 1136    HG1  THR 152           HG1      THR 152  11.851   3.471  -8.809
 1137   HG21  THR 152          3HG2      THR 152   8.245   4.993  -7.791
 1138   HG22  THR 152          1HG2      THR 152   8.782   3.324  -7.556
 1139   HG23  THR 152          2HG2      THR 152   8.304   3.878  -9.160
 1140    H    SER 153           H        SER 153  11.282   8.169  -9.258
 1141    HA   SER 153           HA       SER 153  13.733   7.839 -10.678
 1142    HB2  SER 153           2HB      SER 153  12.880  10.019  -8.718
 1143    HB3  SER 153           1HB      SER 153  14.263  10.111  -9.809
 1144    HG   SER 153           HG       SER 153  12.663   9.744 -11.539
 1145    H    LYS 154           H        LYS 154  12.772   7.434  -7.369
 1146    HA   LYS 154           HA       LYS 154  15.514   6.634  -6.569
 1147    HB2  LYS 154           2HB      LYS 154  13.232   7.758  -4.881
 1148    HB3  LYS 154           1HB      LYS 154  14.752   7.150  -4.231
 1149    HG2  LYS 154           2HG      LYS 154  14.470   9.528  -6.101
 1150    HG3  LYS 154           1HG      LYS 154  14.720   9.610  -4.353
 1151    HD2  LYS 154           2HD      LYS 154  16.883   8.349  -4.688
 1152    HD3  LYS 154           1HD      LYS 154  16.642   8.498  -6.429
 1153    HE2  LYS 154           2HE      LYS 154  16.756  10.940  -6.253
 1154    HE3  LYS 154           1HE      LYS 154  16.908  10.821  -4.494
 1155    HZ1  LYS 154           3HZ      LYS 154  19.057  11.127  -5.569
 1156    HZ2  LYS 154           1HZ      LYS 154  18.836   9.711  -6.464
 1157    HZ3  LYS 154           2HZ      LYS 154  18.986   9.630  -4.783
 1158    H    LYS 155           H        LYS 155  15.767   4.637  -5.656
 1159    HA   LYS 155           HA       LYS 155  13.698   2.666  -6.076
 1160    HB2  LYS 155           2HB      LYS 155  16.018   2.132  -6.638
 1161    HB3  LYS 155           1HB      LYS 155  16.548   2.505  -5.006
 1162    HG2  LYS 155           2HG      LYS 155  16.512   0.084  -5.417
 1163    HG3  LYS 155           1HG      LYS 155  15.390   0.541  -4.135
 1164    HD2  LYS 155           2HD      LYS 155  14.398  -1.156  -5.586
 1165    HD3  LYS 155           1HD      LYS 155  13.501   0.356  -5.713
 1166    HE2  LYS 155           2HE      LYS 155  14.649   0.842  -7.859
 1167    HE3  LYS 155           1HE      LYS 155  15.545  -0.674  -7.721
 1168    HZ1  LYS 155           3HZ      LYS 155  12.590  -0.428  -7.930
 1169    HZ2  LYS 155           1HZ      LYS 155  13.447  -1.874  -7.807
 1170    HZ3  LYS 155           2HZ      LYS 155  13.632  -0.901  -9.174
 1171    H    ILE 156           H        ILE 156  12.079   3.208  -4.620
 1172    HA   ILE 156           HA       ILE 156  12.635   3.522  -1.776
 1173    HB   ILE 156           HB       ILE 156  10.009   3.654  -3.324
 1174   HG12  ILE 156          2HG1      ILE 156  11.794   5.865  -2.192
 1175   HG13  ILE 156          1HG1      ILE 156  11.673   5.432  -3.893
 1176   HG21  ILE 156          1HG2      ILE 156   9.583   3.026  -0.974
 1177   HG22  ILE 156          2HG2      ILE 156   9.050   4.681  -1.275
 1178   HG23  ILE 156          3HG2      ILE 156  10.563   4.385  -0.418
 1179   HD11  ILE 156          3HD1      ILE 156  10.432   7.426  -3.380
 1180   HD12  ILE 156          1HD1      ILE 156   9.453   6.555  -2.204
 1181   HD13  ILE 156          2HD1      ILE 156   9.358   6.140  -3.918
 1182    H    THR 157           H        THR 157  12.660   1.889  -0.450
 1183    HA   THR 157           HA       THR 157  11.390  -0.697  -1.082
 1184    HB   THR 157           HB       THR 157  13.534  -1.767  -0.151
 1185    HG1  THR 157           HG1      THR 157  14.559   0.869  -0.594
 1186   HG21  THR 157          3HG2      THR 157  13.113  -1.765  -2.588
 1187   HG22  THR 157          1HG2      THR 157  14.832  -1.571  -2.240
 1188   HG23  THR 157          2HG2      THR 157  13.869  -0.174  -2.722
 1189    H    ILE 158           H        ILE 158  10.854  -1.933   0.779
 1190    HA   ILE 158           HA       ILE 158  10.471  -0.532   3.273
 1191    HB   ILE 158           HB       ILE 158  10.099  -3.492   2.574
 1192   HG12  ILE 158          2HG1      ILE 158   8.036  -1.243   2.758
 1193   HG13  ILE 158          1HG1      ILE 158   8.602  -1.991   1.271
 1194   HG21  ILE 158          1HG2      ILE 158   8.740  -3.665   4.634
 1195   HG22  ILE 158          2HG2      ILE 158   9.139  -1.996   5.039
 1196   HG23  ILE 158          3HG2      ILE 158  10.409  -3.220   5.000
 1197   HD11  ILE 158          3HD1      ILE 158   6.418  -2.812   1.853
 1198   HD12  ILE 158          1HD1      ILE 158   6.982  -3.333   3.440
 1199   HD13  ILE 158          2HD1      ILE 158   7.588  -4.123   1.980
 1200    H    ALA 159           H        ALA 159  12.518   0.040   4.077
 1201    HA   ALA 159           HA       ALA 159  14.895  -1.363   4.086
 1202    HB1  ALA 159           3HB      ALA 159  13.930   0.511   6.267
 1203    HB2  ALA 159           1HB      ALA 159  14.706   0.991   4.763
 1204    HB3  ALA 159           2HB      ALA 159  15.610   0.063   5.954
 1205    H    ASP 160           H        ASP 160  12.460  -1.316   6.700
 1206    HA   ASP 160           HA       ASP 160  13.134  -4.033   7.481
 1207    HB2  ASP 160           2HB      ASP 160  14.685  -2.196   8.701
 1208    HB3  ASP 160           1HB      ASP 160  13.274  -2.003   9.731
 1209    H    CYS 161           H        CYS 161  11.730  -4.471   9.645
 1210    HA   CYS 161           HA       CYS 161   9.020  -3.404   9.432
 1211    HB2  CYS 161           2HB      CYS 161   8.118  -5.757   9.012
 1212    HB3  CYS 161           1HB      CYS 161   8.966  -5.048   7.641
 1213    HG   CYS 161           HG       CYS 161  11.213  -6.666   9.320
 1214    H    GLY 162           H        GLY 162   7.666  -5.358  10.896
 1215    HA2  GLY 162           2HA      GLY 162   8.147  -6.512  13.111
 1216    HA3  GLY 162           1HA      GLY 162   9.004  -5.039  13.545
 1217    H    GLN 163           H        GLN 163   5.902  -5.795  12.012
 1218    HA   GLN 163           HA       GLN 163   4.350  -3.684  12.791
 1219    HB2  GLN 163           2HB      GLN 163   3.447  -5.090  11.167
 1220    HB3  GLN 163           1HB      GLN 163   3.766  -6.556  12.081
 1221    HG2  GLN 163           2HG      GLN 163   1.842  -6.217  13.473
 1222    HG3  GLN 163           1HG      GLN 163   1.631  -4.566  12.891
 1223   HE21  GLN 163          1HE2      GLN 163  -0.552  -5.099  12.351
 1224   HE22  GLN 163          2HE2      GLN 163  -0.911  -6.005  10.925
 1225    H    LEU 164           H        LEU 164   4.068  -2.849  14.744
 1226    HA   LEU 164           HA       LEU 164   4.206  -4.435  17.201
 1227    HB2  LEU 164           2HB      LEU 164   3.922  -1.422  16.786
 1228    HB3  LEU 164           1HB      LEU 164   4.231  -2.212  18.325
 1229    HG   LEU 164           HG       LEU 164   6.154  -2.139  15.958
 1230   HD11  LEU 164          1HD1      LEU 164   7.518  -0.648  17.372
 1231   HD12  LEU 164          2HD1      LEU 164   6.244  -0.630  18.595
 1232   HD13  LEU 164          3HD1      LEU 164   5.947   0.054  16.994
 1233   HD21  LEU 164          3HD2      LEU 164   7.810  -3.112  17.483
 1234   HD22  LEU 164          1HD2      LEU 164   6.445  -4.199  17.240
 1235   HD23  LEU 164          2HD2      LEU 164   6.582  -3.279  18.741
 1236    H    GLU 165           H        GLU 165   2.205  -5.496  17.503
 1237    HA   GLU 165           HA       GLU 165  -0.240  -3.813  17.483
 1238    HB2  GLU 165           2HB      GLU 165  -1.562  -5.876  17.264
 1239    HB3  GLU 165           1HB      GLU 165  -0.441  -5.668  15.930
 1240    HG2  GLU 165           2HG      GLU 165   1.035  -7.384  16.853
 1241    HG3  GLU 165           1HG      GLU 165  -0.001  -7.546  18.272
 1242    H2   PRO 216           1H       PRO 216  -5.441  -2.383 -16.762
 1243    H3   PRO 216           2H       PRO 216  -5.878  -1.820 -18.228
 1244    HA   PRO 216           HA       PRO 216  -3.888  -2.150 -18.792
 1245    HB2  PRO 216           2HB      PRO 216  -2.509  -0.022 -17.357
 1246    HB3  PRO 216           1HB      PRO 216  -3.109  -0.006 -19.031
 1247    HG2  PRO 216           2HG      PRO 216  -4.208   1.503 -16.990
 1248    HG3  PRO 216           1HG      PRO 216  -5.065   1.028 -18.471
 1249    HD2  PRO 216           2HD      PRO 216  -5.201  -0.239 -15.731
 1250    HD3  PRO 216           1HD      PRO 216  -6.512   0.100 -16.881
 1251    H    GLU 217           H        GLU 217  -3.355  -1.052 -15.448
 1252    HA   GLU 217           HA       GLU 217  -1.733  -3.453 -14.821
 1253    HB2  GLU 217           2HB      GLU 217  -1.617  -0.628 -13.641
 1254    HB3  GLU 217           1HB      GLU 217  -0.601  -1.982 -13.149
 1255    HG2  GLU 217           2HG      GLU 217   0.455  -2.036 -15.362
 1256    HG3  GLU 217           1HG      GLU 217  -0.601  -0.734 -15.916
 1257    HA   PRO 218           HA       PRO 218  -4.634  -3.949 -11.245
 1258    HB2  PRO 218           2HB      PRO 218  -2.332  -4.790  -9.541
 1259    HB3  PRO 218           1HB      PRO 218  -3.768  -5.719 -10.016
 1260    HG2  PRO 218           2HG      PRO 218  -1.323  -6.299 -10.992
 1261    HG3  PRO 218           1HG      PRO 218  -2.797  -6.514 -11.965
 1262    HD2  PRO 218           2HD      PRO 218  -0.791  -4.256 -12.056
 1263    HD3  PRO 218           1HD      PRO 218  -1.586  -5.112 -13.399
 1264    H    GLY 219           H        GLY 219  -4.995  -1.729 -11.042
 1265    HA2  GLY 219           2HA      GLY 219  -4.407  -0.295  -8.829
 1266    HA3  GLY 219           1HA      GLY 219  -3.047   0.081  -9.884
 1267    HA   PRO 220           HA       PRO 220  -6.973   2.599 -11.030
 1268    HB2  PRO 220           2HB      PRO 220  -7.085   4.627  -9.293
 1269    HB3  PRO 220           1HB      PRO 220  -7.570   2.996  -8.773
 1270    HG2  PRO 220           2HG      PRO 220  -4.937   4.396  -8.323
 1271    HG3  PRO 220           1HG      PRO 220  -5.957   3.532  -7.150
 1272    HD2  PRO 220           2HD      PRO 220  -3.796   2.377  -8.412
 1273    HD3  PRO 220           1HD      PRO 220  -5.192   1.455  -7.807
 1274    H    TYR 221           H        TYR 221  -7.109   5.138 -11.514
 1275    HA   TYR 221           HA       TYR 221  -4.680   5.783 -13.067
 1276    HB2  TYR 221           2HB      TYR 221  -7.552   6.742 -13.368
 1277    HB3  TYR 221           1HB      TYR 221  -6.216   7.259 -14.387
 1278    HD1  TYR 221           HD1      TYR 221  -8.457   4.419 -13.561
 1279    HD2  TYR 221           HD2      TYR 221  -5.330   5.792 -16.138
 1280    HE1  TYR 221           HE1      TYR 221  -8.906   2.554 -15.101
 1281    HE2  TYR 221           HE2      TYR 221  -5.781   3.925 -17.671
 1282    HH   TYR 221           HH       TYR 221  -8.566   2.039 -17.529
 1283    H    ALA 222           H        ALA 222  -3.578   7.609 -12.808
 1284    HA   ALA 222           HA       ALA 222  -4.006   9.427 -10.603
 1285    HB1  ALA 222           3HB      ALA 222  -1.912   9.385 -12.798
 1286    HB2  ALA 222           1HB      ALA 222  -1.767   8.639 -11.206
 1287    HB3  ALA 222           2HB      ALA 222  -1.861  10.394 -11.350
 1288    H    GLN 223           H        GLN 223  -3.244  11.832 -11.347
 1289    HA   GLN 223           HA       GLN 223  -5.252  13.218 -12.654
 1290    HB2  GLN 223           2HB      GLN 223  -2.357  14.175 -12.805
 1291    HB3  GLN 223           1HB      GLN 223  -3.816  15.138 -12.677
 1292    HG2  GLN 223           2HG      GLN 223  -3.032  15.401 -10.547
 1293    HG3  GLN 223           1HG      GLN 223  -3.977  13.938 -10.291
 1294   HE21  GLN 223          1HE2      GLN 223  -1.693  14.887  -8.757
 1295   HE22  GLN 223          2HE2      GLN 223  -0.486  13.654  -8.843
 1296    HA   PRO 224           HA       PRO 224  -4.254  11.657 -16.821
 1297    HB2  PRO 224           2HB      PRO 224  -6.656  12.954 -17.880
 1298    HB3  PRO 224           1HB      PRO 224  -6.395  11.231 -17.556
 1299    HG2  PRO 224           2HG      PRO 224  -8.150  12.783 -16.138
 1300    HG3  PRO 224           1HG      PRO 224  -7.363  11.333 -15.479
 1301    HD2  PRO 224           2HD      PRO 224  -6.616  14.229 -15.073
 1302    HD3  PRO 224           1HD      PRO 224  -6.676  12.900 -13.889
  Start of MODEL    6
    1    H1   MET   1           1H       MET   1  -9.513  -2.024  22.267
    2    H2   MET   1           2H       MET   1  -8.565  -0.774  22.899
    3    H3   MET   1           3H       MET   1  -7.963  -2.351  22.845
    4    HA   MET   1           HA       MET   1  -8.650  -0.698  20.502
    5    HB2  MET   1           2HB      MET   1  -6.635   0.128  21.714
    6    HB3  MET   1           1HB      MET   1  -5.914  -1.471  21.607
    7    HG2  MET   1           2HG      MET   1  -5.804  -1.275  19.161
    8    HG3  MET   1           1HG      MET   1  -6.582   0.306  19.249
    9    HE1  MET   1           3HE      MET   1  -2.383  -0.521  20.994
   10    HE2  MET   1           1HE      MET   1  -3.389  -1.770  20.261
   11    HE3  MET   1           2HE      MET   1  -3.861  -1.043  21.799
   12    H    VAL   2           H        VAL   2  -9.622  -2.158  19.206
   13    HA   VAL   2           HA       VAL   2  -8.800  -4.951  19.016
   14    HB   VAL   2           HB       VAL   2 -10.688  -5.175  17.404
   15   HG11  VAL   2          1HG1      VAL   2 -11.132  -5.465  19.791
   16   HG12  VAL   2          2HG1      VAL   2 -12.526  -4.740  18.994
   17   HG13  VAL   2          3HG1      VAL   2 -11.453  -3.738  19.976
   18   HG21  VAL   2          3HG2      VAL   2 -11.107  -2.189  17.836
   19   HG22  VAL   2          1HG2      VAL   2 -12.206  -3.265  16.965
   20   HG23  VAL   2          2HG2      VAL   2 -10.585  -2.964  16.339
   21    H    ASN   3           H        ASN   3  -8.076  -2.007  17.412
   22    HA   ASN   3           HA       ASN   3  -7.375  -3.141  14.831
   23    HB2  ASN   3           2HB      ASN   3  -7.091  -0.330  15.984
   24    HB3  ASN   3           1HB      ASN   3  -6.634  -0.771  14.336
   25   HD21  ASN   3          1HD2      ASN   3  -8.245  -1.014  12.816
   26   HD22  ASN   3          2HD2      ASN   3  -9.919  -0.709  13.123
   27    HA   PRO   4           HA       PRO   4  -3.041  -3.739  16.279
   28    HB2  PRO   4           2HB      PRO   4  -2.198  -5.266  14.163
   29    HB3  PRO   4           1HB      PRO   4  -3.180  -5.948  15.478
   30    HG2  PRO   4           2HG      PRO   4  -4.030  -5.057  12.746
   31    HG3  PRO   4           1HG      PRO   4  -4.518  -6.497  13.663
   32    HD2  PRO   4           2HD      PRO   4  -6.055  -4.219  13.503
   33    HD3  PRO   4           1HD      PRO   4  -6.115  -5.348  14.876
   34    H    THR   5           H        THR   5  -1.143  -2.707  15.670
   35    HA   THR   5           HA       THR   5  -1.244  -0.807  13.415
   36    HB   THR   5           HB       THR   5   0.575  -1.016  15.863
   37    HG1  THR   5           HG1      THR   5  -0.971   0.147  16.673
   38   HG21  THR   5          3HG2      THR   5   1.921  -0.132  13.990
   39   HG22  THR   5          1HG2      THR   5   1.593   1.124  15.184
   40   HG23  THR   5          2HG2      THR   5   0.687   1.090  13.671
   41    H    VAL   6           H        VAL   6   0.215  -0.976  11.706
   42    HA   VAL   6           HA       VAL   6   2.105  -3.256  11.644
   43    HB   VAL   6           HB       VAL   6   1.265  -1.450   9.308
   44   HG11  VAL   6          1HG1      VAL   6   2.270  -3.181   7.858
   45   HG12  VAL   6          2HG1      VAL   6   2.764  -4.111   9.275
   46   HG13  VAL   6          3HG1      VAL   6   3.473  -2.524   8.971
   47   HG21  VAL   6          3HG2      VAL   6   0.245  -4.224   9.994
   48   HG22  VAL   6          1HG2      VAL   6  -0.142  -3.307   8.536
   49   HG23  VAL   6          2HG2      VAL   6  -0.666  -2.716  10.114
   50    H    PHE   7           H        PHE   7   4.328  -2.824  11.156
   51    HA   PHE   7           HA       PHE   7   5.151   0.012  11.121
   52    HB2  PHE   7           2HB      PHE   7   5.473  -0.904  13.431
   53    HB3  PHE   7           1HB      PHE   7   6.495  -2.184  12.780
   54    HD1  PHE   7           HD1      PHE   7   6.216   1.446  13.336
   55    HD2  PHE   7           HD2      PHE   7   8.807  -1.719  12.157
   56    HE1  PHE   7           HE1      PHE   7   8.136   2.986  13.449
   57    HE2  PHE   7           HE2      PHE   7  10.736  -0.194  12.282
   58    HZ   PHE   7           HZ       PHE   7  10.393   2.157  12.922
   59    H    PHE   8           H        PHE   8   6.453   0.425   9.508
   60    HA   PHE   8           HA       PHE   8   8.454  -1.501   8.572
   61    HB2  PHE   8           2HB      PHE   8   6.675   0.173   6.732
   62    HB3  PHE   8           1HB      PHE   8   8.136  -0.653   6.201
   63    HD1  PHE   8           HD1      PHE   8   8.020  -3.315   7.280
   64    HD2  PHE   8           HD2      PHE   8   4.824  -0.890   5.831
   65    HE1  PHE   8           HE1      PHE   8   6.745  -5.342   6.704
   66    HE2  PHE   8           HE2      PHE   8   3.551  -2.911   5.272
   67    HZ   PHE   8           HZ       PHE   8   4.501  -5.142   5.704
   68    H    ASP   9           H        ASP   9  10.175  -0.409   7.394
   69    HA   ASP   9           HA       ASP   9  10.582   2.449   8.056
   70    HB2  ASP   9           2HB      ASP   9  12.564   0.136   7.924
   71    HB3  ASP   9           1HB      ASP   9  13.097   1.805   7.752
   72    H    ILE  10           H        ILE  10  10.214   3.596   6.310
   73    HA   ILE  10           HA       ILE  10  10.485   2.512   3.626
   74    HB   ILE  10           HB       ILE  10   9.619   5.283   4.592
   75   HG12  ILE  10          2HG1      ILE  10   7.994   3.585   5.274
   76   HG13  ILE  10          1HG1      ILE  10   7.307   4.510   3.950
   77   HG21  ILE  10          1HG2      ILE  10   9.479   4.125   1.784
   78   HG22  ILE  10          2HG2      ILE  10  10.554   5.414   2.327
   79   HG23  ILE  10          3HG2      ILE  10   8.812   5.676   2.298
   80   HD11  ILE  10          3HD1      ILE  10   6.782   2.143   3.756
   81   HD12  ILE  10          1HD1      ILE  10   8.499   1.738   3.745
   82   HD13  ILE  10          2HD1      ILE  10   7.801   2.655   2.408
   83    H    ALA  11           H        ALA  11  12.191   2.879   2.305
   84    HA   ALA  11           HA       ALA  11  14.400   4.659   3.192
   85    HB1  ALA  11           3HB      ALA  11  14.659   1.792   2.197
   86    HB2  ALA  11           1HB      ALA  11  14.916   2.351   3.854
   87    HB3  ALA  11           2HB      ALA  11  15.993   2.891   2.569
   88    H    VAL  12           H        VAL  12  15.402   5.733   1.594
   89    HA   VAL  12           HA       VAL  12  14.556   5.410  -1.204
   90    HB   VAL  12           HB       VAL  12  16.209   7.588   0.179
   91   HG11  VAL  12          1HG1      VAL  12  15.125   7.534  -2.653
   92   HG12  VAL  12          2HG1      VAL  12  16.821   7.391  -2.193
   93   HG13  VAL  12          3HG1      VAL  12  15.948   8.894  -1.887
   94   HG21  VAL  12          3HG2      VAL  12  13.311   7.632  -0.756
   95   HG22  VAL  12          1HG2      VAL  12  14.191   8.992  -0.053
   96   HG23  VAL  12          2HG2      VAL  12  13.857   7.561   0.922
   97    H    ASP  13           H        ASP  13  15.724   3.964  -2.278
   98    HA   ASP  13           HA       ASP  13  17.366   2.712  -3.167
   99    HB2  ASP  13           2HB      ASP  13  18.875   5.292  -2.654
  100    HB3  ASP  13           1HB      ASP  13  19.685   3.911  -3.385
  101    H    GLY  14           H        GLY  14  16.873   2.524  -0.244
  102    HA2  GLY  14           2HA      GLY  14  17.694   0.690   1.050
  103    HA3  GLY  14           1HA      GLY  14  19.324   1.022   0.481
  104    H    GLU  15           H        GLU  15  18.756   4.013   0.969
  105    HA   GLU  15           HA       GLU  15  19.735   4.073   3.707
  106    HB2  GLU  15           2HB      GLU  15  19.084   6.436   1.880
  107    HB3  GLU  15           1HB      GLU  15  20.069   6.473   3.337
  108    HG2  GLU  15           2HG      GLU  15  20.766   5.059   0.751
  109    HG3  GLU  15           1HG      GLU  15  21.445   6.585   1.311
  110    HA   PRO  16           HA       PRO  16  15.466   4.307   5.311
  111    HB2  PRO  16           2HB      PRO  16  16.120   5.137   7.918
  112    HB3  PRO  16           1HB      PRO  16  16.152   3.456   7.353
  113    HG2  PRO  16           2HG      PRO  16  18.420   5.398   7.600
  114    HG3  PRO  16           1HG      PRO  16  18.362   3.673   8.033
  115    HD2  PRO  16           2HD      PRO  16  19.543   4.474   5.762
  116    HD3  PRO  16           1HD      PRO  16  18.591   2.973   5.804
  117    H    LEU  17           H        LEU  17  14.272   5.920   4.518
  118    HA   LEU  17           HA       LEU  17  14.895   8.734   4.761
  119    HB2  LEU  17           2HB      LEU  17  13.737   7.808   2.760
  120    HB3  LEU  17           1HB      LEU  17  12.380   7.328   3.768
  121    HG   LEU  17           HG       LEU  17  11.999   9.787   4.296
  122   HD11  LEU  17          1HD1      LEU  17  14.218  10.658   3.807
  123   HD12  LEU  17          2HD1      LEU  17  13.003  11.488   2.841
  124   HD13  LEU  17          3HD1      LEU  17  14.030  10.260   2.097
  125   HD21  LEU  17          3HD2      LEU  17  10.628   8.609   2.636
  126   HD22  LEU  17          1HD2      LEU  17  11.782   9.024   1.366
  127   HD23  LEU  17          2HD2      LEU  17  10.868  10.294   2.184
  128    H    GLY  18           H        GLY  18  12.584   6.446   6.195
  129    HA2  GLY  18           2HA      GLY  18  12.430   7.784   8.680
  130    HA3  GLY  18           1HA      GLY  18  11.032   8.225   7.704
  131    H    ARG  19           H        ARG  19  10.375   7.100   9.940
  132    HA   ARG  19           HA       ARG  19   9.992   4.190   9.509
  133    HB2  ARG  19           2HB      ARG  19   9.656   5.504  12.229
  134    HB3  ARG  19           1HB      ARG  19  10.075   3.842  11.838
  135    HG2  ARG  19           2HG      ARG  19  12.328   4.843  10.967
  136    HG3  ARG  19           1HG      ARG  19  11.865   6.282  11.875
  137    HD2  ARG  19           2HD      ARG  19  13.279   4.979  13.305
  138    HD3  ARG  19           1HD      ARG  19  11.630   4.788  13.924
  139    HE   ARG  19           HE       ARG  19  12.024   2.744  12.108
  140   HH11  ARG  19          1HH1      ARG  19  13.430   3.621  15.223
  141   HH12  ARG  19          2HH1      ARG  19  13.838   1.982  15.608
  142   HH21  ARG  19          1HH2      ARG  19  12.614   0.658  12.574
  143   HH22  ARG  19          2HH2      ARG  19  13.375   0.288  14.095
  144    H    VAL  20           H        VAL  20   7.971   3.660   8.951
  145    HA   VAL  20           HA       VAL  20   5.721   5.521   9.498
  146    HB   VAL  20           HB       VAL  20   6.122   3.606   7.135
  147   HG11  VAL  20          1HG1      VAL  20   4.064   4.579   6.182
  148   HG12  VAL  20          2HG1      VAL  20   3.821   5.531   7.650
  149   HG13  VAL  20          3HG1      VAL  20   3.741   3.769   7.717
  150   HG21  VAL  20          3HG2      VAL  20   7.561   5.592   6.982
  151   HG22  VAL  20          1HG2      VAL  20   6.165   6.651   7.205
  152   HG23  VAL  20          2HG2      VAL  20   6.295   5.651   5.756
  153    H    SER  21           H        SER  21   3.920   4.713  10.452
  154    HA   SER  21           HA       SER  21   3.631   1.796  10.833
  155    HB2  SER  21           2HB      SER  21   2.807   3.947  12.836
  156    HB3  SER  21           1HB      SER  21   2.697   2.203  13.054
  157    HG   SER  21           HG       SER  21   5.181   2.621  12.454
  158    H    PHE  22           H        PHE  22   1.685   0.974  10.313
  159    HA   PHE  22           HA       PHE  22  -0.466   2.748   9.328
  160    HB2  PHE  22           2HB      PHE  22  -0.017  -0.220   8.729
  161    HB3  PHE  22           1HB      PHE  22  -1.187   0.848   7.955
  162    HD1  PHE  22           HD1      PHE  22  -0.409   2.619   6.371
  163    HD2  PHE  22           HD2      PHE  22   2.319  -0.222   8.037
  164    HE1  PHE  22           HE1      PHE  22   1.251   3.193   4.655
  165    HE2  PHE  22           HE2      PHE  22   3.969   0.360   6.312
  166    HZ   PHE  22           HZ       PHE  22   3.442   2.068   4.620
  167    H    GLU  23           H        GLU  23  -2.709   1.738   9.605
  168    HA   GLU  23           HA       GLU  23  -3.029   0.275  12.162
  169    HB2  GLU  23           2HB      GLU  23  -3.476   2.697  12.515
  170    HB3  GLU  23           1HB      GLU  23  -4.683   2.679  11.233
  171    HG2  GLU  23           2HG      GLU  23  -6.110   1.199  12.518
  172    HG3  GLU  23           1HG      GLU  23  -4.879   1.000  13.763
  173    H    LEU  24           H        LEU  24  -3.806  -1.643  11.538
  174    HA   LEU  24           HA       LEU  24  -5.410  -2.059   9.171
  175    HB2  LEU  24           2HB      LEU  24  -4.695  -3.984  11.426
  176    HB3  LEU  24           1HB      LEU  24  -5.457  -4.440   9.912
  177    HG   LEU  24           HG       LEU  24  -2.636  -3.362  10.238
  178   HD11  LEU  24          1HD1      LEU  24  -1.913  -5.602   9.566
  179   HD12  LEU  24          2HD1      LEU  24  -3.591  -6.146   9.495
  180   HD13  LEU  24          3HD1      LEU  24  -2.881  -5.662  11.037
  181   HD21  LEU  24          3HD2      LEU  24  -4.062  -4.223   7.704
  182   HD22  LEU  24          1HD2      LEU  24  -2.348  -3.824   7.841
  183   HD23  LEU  24          2HD2      LEU  24  -3.564  -2.584   8.128
  184    H    PHE  25           H        PHE  25  -7.551  -1.693   9.160
  185    HA   PHE  25           HA       PHE  25  -9.195  -1.783  11.536
  186    HB2  PHE  25           2HB      PHE  25  -9.994  -1.362   8.625
  187    HB3  PHE  25           1HB      PHE  25 -11.031  -1.114  10.028
  188    HD1  PHE  25           HD1      PHE  25 -10.668   0.836  11.527
  189    HD2  PHE  25           HD2      PHE  25  -8.283   0.281   8.019
  190    HE1  PHE  25           HE1      PHE  25  -9.902   3.169  11.666
  191    HE2  PHE  25           HE2      PHE  25  -7.523   2.611   8.170
  192    HZ   PHE  25           HZ       PHE  25  -8.326   4.059   9.995
  193    H    ALA  26           H        ALA  26  -8.400  -4.017  11.853
  194    HA   ALA  26           HA       ALA  26  -9.303  -6.203  10.281
  195    HB1  ALA  26           3HB      ALA  26  -8.628  -7.590  12.193
  196    HB2  ALA  26           1HB      ALA  26  -8.506  -6.151  13.215
  197    HB3  ALA  26           2HB      ALA  26  -7.411  -6.361  11.847
  198    H    ASP  27           H        ASP  27 -10.845  -4.197  12.606
  199    HA   ASP  27           HA       ASP  27 -12.982  -5.928  13.404
  200    HB2  ASP  27           2HB      ASP  27 -13.927  -3.956  14.457
  201    HB3  ASP  27           1HB      ASP  27 -12.196  -3.973  14.745
  202    H    LYS  28           H        LYS  28 -12.383  -3.970  10.611
  203    HA   LYS  28           HA       LYS  28 -15.235  -3.944   9.786
  204    HB2  LYS  28           2HB      LYS  28 -12.866  -2.333   8.731
  205    HB3  LYS  28           1HB      LYS  28 -14.531  -2.201   8.155
  206    HG2  LYS  28           2HG      LYS  28 -15.256  -1.421  10.369
  207    HG3  LYS  28           1HG      LYS  28 -13.605  -1.591  10.977
  208    HD2  LYS  28           2HD      LYS  28 -12.833   0.132   9.379
  209    HD3  LYS  28           1HD      LYS  28 -14.480   0.299   8.758
  210    HE2  LYS  28           2HE      LYS  28 -13.923   2.087  10.352
  211    HE3  LYS  28           1HE      LYS  28 -15.245   1.085  10.954
  212    HZ1  LYS  28           3HZ      LYS  28 -13.691   1.515  12.709
  213    HZ2  LYS  28           1HZ      LYS  28 -12.400   0.939  11.787
  214    HZ3  LYS  28           2HZ      LYS  28 -13.603  -0.124  12.306
  215    H    VAL  29           H        VAL  29 -11.975  -4.555   8.497
  216    HA   VAL  29           HA       VAL  29 -13.070  -6.455   6.511
  217    HB   VAL  29           HB       VAL  29 -11.112  -5.728   4.992
  218   HG11  VAL  29          1HG1      VAL  29 -13.434  -5.116   4.484
  219   HG12  VAL  29          2HG1      VAL  29 -12.341  -3.803   4.045
  220   HG13  VAL  29          3HG1      VAL  29 -13.308  -3.691   5.519
  221   HG21  VAL  29          3HG2      VAL  29 -10.210  -3.437   5.327
  222   HG22  VAL  29          1HG2      VAL  29  -9.790  -4.497   6.674
  223   HG23  VAL  29          2HG2      VAL  29 -11.085  -3.315   6.857
  224    HA   PRO  30           HA       PRO  30 -10.044  -8.508   9.464
  225    HB2  PRO  30           2HB      PRO  30 -11.417 -10.952   9.520
  226    HB3  PRO  30           1HB      PRO  30 -11.679  -9.617  10.658
  227    HG2  PRO  30           2HG      PRO  30 -13.266 -10.356   8.231
  228    HG3  PRO  30           1HG      PRO  30 -13.827  -9.791   9.822
  229    HD2  PRO  30           2HD      PRO  30 -13.721  -8.136   7.686
  230    HD3  PRO  30           1HD      PRO  30 -13.395  -7.555   9.335
  231    H    LYS  31           H        LYS  31 -11.429  -9.584   6.394
  232    HA   LYS  31           HA       LYS  31  -9.657 -11.715   5.804
  233    HB2  LYS  31           2HB      LYS  31 -11.854 -11.227   4.669
  234    HB3  LYS  31           1HB      LYS  31 -11.101  -9.861   3.856
  235    HG2  LYS  31           2HG      LYS  31  -9.521 -11.450   2.744
  236    HG3  LYS  31           1HG      LYS  31 -10.382 -12.794   3.499
  237    HD2  LYS  31           2HD      LYS  31 -11.487 -10.813   1.470
  238    HD3  LYS  31           1HD      LYS  31 -11.167 -12.527   1.209
  239    HE2  LYS  31           2HE      LYS  31 -13.291 -11.337   3.020
  240    HE3  LYS  31           1HE      LYS  31 -13.557 -12.171   1.492
  241    HZ1  LYS  31           3HZ      LYS  31 -12.612 -14.184   2.523
  242    HZ2  LYS  31           1HZ      LYS  31 -14.015 -13.645   3.299
  243    HZ3  LYS  31           2HZ      LYS  31 -12.505 -13.366   3.999
  244    H    THR  32           H        THR  32  -9.637  -8.306   4.808
  245    HA   THR  32           HA       THR  32  -7.286  -8.628   3.145
  246    HB   THR  32           HB       THR  32  -8.827  -6.079   3.815
  247    HG1  THR  32           HG1      THR  32  -9.612  -8.254   2.419
  248   HG21  THR  32          3HG2      THR  32  -7.948  -5.243   1.697
  249   HG22  THR  32          1HG2      THR  32  -7.116  -6.776   1.396
  250   HG23  THR  32          2HG2      THR  32  -6.601  -5.731   2.727
  251    H    ALA  33           H        ALA  33  -8.077  -7.237   6.313
  252    HA   ALA  33           HA       ALA  33  -5.547  -5.994   6.812
  253    HB1  ALA  33           3HB      ALA  33  -7.664  -6.946   8.774
  254    HB2  ALA  33           1HB      ALA  33  -7.545  -5.335   8.064
  255    HB3  ALA  33           2HB      ALA  33  -6.292  -5.902   9.173
  256    H    GLU  34           H        GLU  34  -6.942  -9.225   7.542
  257    HA   GLU  34           HA       GLU  34  -4.769 -10.320   8.995
  258    HB2  GLU  34           2HB      GLU  34  -6.990 -11.412   8.928
  259    HB3  GLU  34           1HB      GLU  34  -6.804 -11.725   7.207
  260    HG2  GLU  34           2HG      GLU  34  -6.403 -13.779   8.354
  261    HG3  GLU  34           1HG      GLU  34  -4.850 -13.212   7.751
  262    H    ASN  35           H        ASN  35  -5.518 -10.226   5.540
  263    HA   ASN  35           HA       ASN  35  -3.556 -11.858   4.470
  264    HB2  ASN  35           2HB      ASN  35  -5.369 -10.915   3.087
  265    HB3  ASN  35           1HB      ASN  35  -4.726  -9.287   3.297
  266   HD21  ASN  35          1HD2      ASN  35  -4.322  -8.886   1.129
  267   HD22  ASN  35          2HD2      ASN  35  -3.146  -9.744   0.203
  268    H    PHE  36           H        PHE  36  -3.395  -8.311   4.768
  269    HA   PHE  36           HA       PHE  36  -0.683  -8.070   4.009
  270    HB2  PHE  36           2HB      PHE  36  -2.403  -6.282   3.796
  271    HB3  PHE  36           1HB      PHE  36  -2.415  -6.091   5.542
  272    HD1  PHE  36           HD1      PHE  36  -0.312  -5.702   2.484
  273    HD2  PHE  36           HD2      PHE  36  -0.750  -4.713   6.626
  274    HE1  PHE  36           HE1      PHE  36   1.467  -4.021   2.281
  275    HE2  PHE  36           HE2      PHE  36   1.033  -3.032   6.408
  276    HZ   PHE  36           HZ       PHE  36   2.139  -2.686   4.233
  277    H    ARG  37           H        ARG  37  -2.254  -8.316   7.161
  278    HA   ARG  37           HA       ARG  37  -0.174  -7.810   8.953
  279    HB2  ARG  37           2HB      ARG  37  -2.446  -8.178   9.726
  280    HB3  ARG  37           1HB      ARG  37  -2.489  -9.794   9.037
  281    HG2  ARG  37           2HG      ARG  37  -0.786 -10.510  10.729
  282    HG3  ARG  37           1HG      ARG  37  -0.870  -8.898  11.443
  283    HD2  ARG  37           2HD      ARG  37  -3.279  -9.241  11.920
  284    HD3  ARG  37           1HD      ARG  37  -3.183 -10.861  11.218
  285    HE   ARG  37           HE       ARG  37  -1.567 -10.075  13.555
  286   HH11  ARG  37          1HH1      ARG  37  -3.819 -12.341  12.084
  287   HH12  ARG  37          2HH1      ARG  37  -3.765 -13.440  13.429
  288   HH21  ARG  37          1HH2      ARG  37  -1.531 -11.463  15.314
  289   HH22  ARG  37          2HH2      ARG  37  -2.455 -12.942  15.276
  290    H    ALA  38           H        ALA  38  -1.088 -10.803   7.332
  291    HA   ALA  38           HA       ALA  38   0.944 -12.436   8.544
  292    HB1  ALA  38           3HB      ALA  38  -0.016 -14.185   7.067
  293    HB2  ALA  38           1HB      ALA  38  -1.037 -12.960   6.310
  294    HB3  ALA  38           2HB      ALA  38  -1.238 -13.349   8.020
  295    H    LEU  39           H        LEU  39   0.629 -10.646   5.538
  296    HA   LEU  39           HA       LEU  39   2.908 -11.753   4.179
  297    HB2  LEU  39           2HB      LEU  39   1.486  -9.072   3.827
  298    HB3  LEU  39           1HB      LEU  39   2.702  -9.704   2.728
  299    HG   LEU  39           HG       LEU  39  -0.056 -10.897   3.215
  300   HD11  LEU  39          1HD1      LEU  39  -0.575 -10.197   0.920
  301   HD12  LEU  39          2HD1      LEU  39   1.022  -9.461   0.765
  302   HD13  LEU  39          3HD1      LEU  39  -0.142  -8.810   1.921
  303   HD21  LEU  39          3HD2      LEU  39   0.437 -12.459   1.394
  304   HD22  LEU  39          1HD2      LEU  39   1.534 -12.677   2.758
  305   HD23  LEU  39          2HD2      LEU  39   2.090 -11.844   1.307
  306    H    SER  40           H        SER  40   2.315  -9.055   6.335
  307    HA   SER  40           HA       SER  40   4.752  -7.634   6.092
  308    HB2  SER  40           2HB      SER  40   2.723  -6.553   6.934
  309    HB3  SER  40           1HB      SER  40   2.639  -7.663   8.297
  310    HG   SER  40           HG       SER  40   3.535  -5.836   9.077
  311    H    THR  41           H        THR  41   3.544  -9.781   8.698
  312    HA   THR  41           HA       THR  41   6.082  -9.983  10.039
  313    HB   THR  41           HB       THR  41   4.947 -11.734  11.414
  314    HG1  THR  41           HG1      THR  41   2.503 -11.784  10.734
  315   HG21  THR  41          3HG2      THR  41   3.146  -9.323  10.915
  316   HG22  THR  41          1HG2      THR  41   4.554  -9.341  11.984
  317   HG23  THR  41          2HG2      THR  41   3.147 -10.338  12.357
  318    H    GLY  42           H        GLY  42   4.293 -11.868   7.656
  319    HA2  GLY  42           2HA      GLY  42   5.095 -13.171   5.964
  320    HA3  GLY  42           1HA      GLY  42   6.725 -12.916   6.559
  321    H    GLU  43           H        GLU  43   4.695 -14.098   9.014
  322    HA   GLU  43           HA       GLU  43   6.123 -16.557   9.236
  323    HB2  GLU  43           2HB      GLU  43   3.683 -15.522  10.722
  324    HB3  GLU  43           1HB      GLU  43   4.534 -16.998  11.159
  325    HG2  GLU  43           2HG      GLU  43   5.705 -14.195  11.185
  326    HG3  GLU  43           1HG      GLU  43   5.201 -15.121  12.599
  327    H    LYS  44           H        LYS  44   3.533 -15.817   7.236
  328    HA   LYS  44           HA       LYS  44   2.530 -18.572   7.058
  329    HB2  LYS  44           2HB      LYS  44   1.769 -16.018   5.587
  330    HB3  LYS  44           1HB      LYS  44   0.983 -17.573   5.340
  331    HG2  LYS  44           2HG      LYS  44   1.039 -16.047   7.965
  332    HG3  LYS  44           1HG      LYS  44  -0.303 -16.040   6.822
  333    HD2  LYS  44           2HD      LYS  44   0.751 -18.532   8.205
  334    HD3  LYS  44           1HD      LYS  44  -0.617 -17.581   8.785
  335    HE2  LYS  44           2HE      LYS  44  -1.864 -18.061   6.732
  336    HE3  LYS  44           1HE      LYS  44  -0.480 -18.934   6.067
  337    HZ1  LYS  44           3HZ      LYS  44  -2.090 -19.710   8.442
  338    HZ2  LYS  44           1HZ      LYS  44  -0.681 -20.505   7.944
  339    HZ3  LYS  44           2HZ      LYS  44  -2.044 -20.497   6.948
  340    H    GLY  45           H        GLY  45   5.323 -17.325   6.137
  341    HA2  GLY  45           2HA      GLY  45   6.892 -18.525   4.870
  342    HA3  GLY  45           1HA      GLY  45   5.592 -19.220   3.921
  343    H    PHE  46           H        PHE  46   5.771 -15.745   4.417
  344    HA   PHE  46           HA       PHE  46   6.275 -15.459   1.495
  345    HB2  PHE  46           2HB      PHE  46   4.501 -13.704   3.255
  346    HB3  PHE  46           1HB      PHE  46   4.735 -13.535   1.511
  347    HD1  PHE  46           HD1      PHE  46   4.523 -16.167   0.403
  348    HD2  PHE  46           HD2      PHE  46   2.319 -14.513   3.666
  349    HE1  PHE  46           HE1      PHE  46   2.696 -17.747  -0.029
  350    HE2  PHE  46           HE2      PHE  46   0.506 -16.114   3.232
  351    HZ   PHE  46           HZ       PHE  46   0.688 -17.732   1.389
  352    H    GLY  47           H        GLY  47   6.585 -13.735   4.590
  353    HA2  GLY  47           2HA      GLY  47   8.172 -12.359   5.483
  354    HA3  GLY  47           1HA      GLY  47   9.302 -13.270   4.499
  355    H    TYR  48           H        TYR  48   6.828 -10.653   4.012
  356    HA   TYR  48           HA       TYR  48   8.317  -9.455   1.869
  357    HB2  TYR  48           2HB      TYR  48   5.899  -8.607   3.476
  358    HB3  TYR  48           1HB      TYR  48   6.641  -7.493   2.328
  359    HD1  TYR  48           HD2      TYR  48   4.959 -10.798   2.639
  360    HD2  TYR  48           HD1      TYR  48   6.341  -7.776  -0.054
  361    HE1  TYR  48           HE2      TYR  48   3.792 -11.909   0.797
  362    HE2  TYR  48           HE1      TYR  48   5.181  -8.907  -1.900
  363    HH   TYR  48           HH       TYR  48   2.847 -11.261  -1.452
  364    H    LYS  49           H        LYS  49  10.354  -9.305   2.767
  365    HA   LYS  49           HA       LYS  49  10.909  -6.861   4.344
  366    HB2  LYS  49           2HB      LYS  49  11.689  -9.148   5.270
  367    HB3  LYS  49           1HB      LYS  49  12.766  -9.244   3.883
  368    HG2  LYS  49           2HG      LYS  49  14.016  -8.481   5.798
  369    HG3  LYS  49           1HG      LYS  49  13.884  -7.144   4.653
  370    HD2  LYS  49           2HD      LYS  49  12.160  -6.083   5.984
  371    HD3  LYS  49           1HD      LYS  49  12.040  -7.484   7.051
  372    HE2  LYS  49           2HE      LYS  49  14.514  -5.743   6.784
  373    HE3  LYS  49           1HE      LYS  49  13.287  -5.563   8.036
  374    HZ1  LYS  49           3HZ      LYS  49  15.176  -6.820   8.816
  375    HZ2  LYS  49           1HZ      LYS  49  14.946  -7.983   7.611
  376    HZ3  LYS  49           2HZ      LYS  49  13.782  -7.775   8.820
  377    H    GLY  50           H        GLY  50  12.161  -5.291   3.271
  378    HA2  GLY  50           2HA      GLY  50  13.422  -4.264   1.637
  379    HA3  GLY  50           1HA      GLY  50  13.893  -5.855   1.070
  380    H    SER  51           H        SER  51  10.512  -5.098   1.219
  381    HA   SER  51           HA       SER  51  10.107  -5.674  -1.545
  382    HB2  SER  51           2HB      SER  51   8.156  -4.543   0.504
  383    HB3  SER  51           1HB      SER  51   7.729  -5.297  -1.038
  384    HG   SER  51           HG       SER  51   9.301  -6.990   0.266
  385    H    CYS  52           H        CYS  52  10.224  -4.289  -3.216
  386    HA   CYS  52           HA       CYS  52  10.800  -1.463  -2.690
  387    HB2  CYS  52           2HB      CYS  52  11.634  -1.496  -5.066
  388    HB3  CYS  52           1HB      CYS  52  12.435  -2.661  -4.017
  389    HG   CYS  52           HG       CYS  52   9.893  -3.522  -6.123
  390    H    PHE  53           H        PHE  53   9.951   0.194  -3.985
  391    HA   PHE  53           HA       PHE  53   7.163  -0.095  -4.850
  392    HB2  PHE  53           2HB      PHE  53   8.869   2.350  -4.159
  393    HB3  PHE  53           1HB      PHE  53   7.255   2.473  -4.853
  394    HD1  PHE  53           HD1      PHE  53   9.047   0.943  -1.908
  395    HD2  PHE  53           HD2      PHE  53   5.399   2.615  -3.389
  396    HE1  PHE  53           HE1      PHE  53   8.064   0.801   0.342
  397    HE2  PHE  53           HE2      PHE  53   4.423   2.473  -1.135
  398    HZ   PHE  53           HZ       PHE  53   5.753   1.564   0.732
  399    H    HIS  54           H        HIS  54   6.614   1.328  -6.842
  400    HA   HIS  54           HA       HIS  54   8.655   1.202  -8.935
  401    HB2  HIS  54           2HB      HIS  54   7.513  -0.428 -10.326
  402    HB3  HIS  54           1HB      HIS  54   7.748  -1.158  -8.739
  403    HD1  HIS  54           HD1      HIS  54   5.459  -0.696  -7.123
  404    HD2  HIS  54           HD2      HIS  54   4.994  -0.917 -11.244
  405    HE1  HIS  54           HE1      HIS  54   3.032  -1.157  -7.496
  406    HE2  HIS  54           HE2      HIS  54   2.820  -1.495  -9.972
  407    H    ARG  55           H        ARG  55   5.238   1.745  -8.064
  408    HA   ARG  55           HA       ARG  55   5.026   3.754 -10.229
  409    HB2  ARG  55           2HB      ARG  55   3.692   1.690 -10.688
  410    HB3  ARG  55           1HB      ARG  55   2.815   1.926  -9.177
  411    HG2  ARG  55           2HG      ARG  55   1.894   4.035  -9.995
  412    HG3  ARG  55           1HG      ARG  55   2.843   3.905 -11.480
  413    HD2  ARG  55           2HD      ARG  55   1.604   1.851 -12.083
  414    HD3  ARG  55           1HD      ARG  55   0.651   1.991 -10.601
  415    HE   ARG  55           HE       ARG  55   0.621   3.954 -12.814
  416   HH11  ARG  55          1HH1      ARG  55  -1.062   2.233 -10.255
  417   HH12  ARG  55          2HH1      ARG  55  -2.587   2.988 -10.599
  418   HH21  ARG  55          1HH2      ARG  55  -1.335   4.988 -13.212
  419   HH22  ARG  55          2HH2      ARG  55  -2.738   4.561 -12.286
  420    H    ILE  56           H        ILE  56   5.435   5.513  -9.040
  421    HA   ILE  56           HA       ILE  56   3.521   6.243  -6.901
  422    HB   ILE  56           HB       ILE  56   6.490   7.004  -7.047
  423   HG12  ILE  56          2HG1      ILE  56   5.023   5.178  -5.075
  424   HG13  ILE  56          1HG1      ILE  56   6.208   4.679  -6.273
  425   HG21  ILE  56          1HG2      ILE  56   5.129   8.852  -6.176
  426   HG22  ILE  56          2HG2      ILE  56   6.113   8.157  -4.892
  427   HG23  ILE  56          3HG2      ILE  56   4.392   7.778  -4.983
  428   HD11  ILE  56          3HD1      ILE  56   7.176   4.711  -4.070
  429   HD12  ILE  56          1HD1      ILE  56   6.751   6.410  -3.864
  430   HD13  ILE  56          2HD1      ILE  56   7.939   5.935  -5.081
  431    H    ILE  57           H        ILE  57   2.432   8.048  -7.366
  432    HA   ILE  57           HA       ILE  57   3.328   9.809  -9.565
  433    HB   ILE  57           HB       ILE  57   0.456   8.932  -8.962
  434   HG12  ILE  57          2HG1      ILE  57   2.238   8.240 -11.358
  435   HG13  ILE  57          1HG1      ILE  57   1.854   7.146 -10.037
  436   HG21  ILE  57          1HG2      ILE  57   1.489  10.739 -11.185
  437   HG22  ILE  57          2HG2      ILE  57   0.547  11.257  -9.787
  438   HG23  ILE  57          3HG2      ILE  57  -0.182  10.197 -10.992
  439   HD11  ILE  57          3HD1      ILE  57   0.557   6.618 -11.982
  440   HD12  ILE  57          1HD1      ILE  57  -0.096   8.255 -12.047
  441   HD13  ILE  57          2HD1      ILE  57  -0.503   7.191 -10.697
  442    HA   PRO  58           HA       PRO  58   3.161  12.698  -6.046
  443    HB2  PRO  58           2HB      PRO  58   3.720  14.753  -8.173
  444    HB3  PRO  58           1HB      PRO  58   4.629  14.387  -6.689
  445    HG2  PRO  58           2HG      PRO  58   5.592  13.657  -9.061
  446    HG3  PRO  58           1HG      PRO  58   5.759  12.581  -7.651
  447    HD2  PRO  58           2HD      PRO  58   3.754  12.433  -9.910
  448    HD3  PRO  58           1HD      PRO  58   4.720  11.134  -9.169
  449    H    GLY  59           H        GLY  59   1.544  13.875  -5.176
  450    HA2  GLY  59           2HA      GLY  59  -0.400  15.073  -4.939
  451    HA3  GLY  59           1HA      GLY  59  -0.441  15.325  -6.679
  452    H    PHE  60           H        PHE  60  -0.149  12.110  -5.383
  453    HA   PHE  60           HA       PHE  60  -2.979  11.477  -5.732
  454    HB2  PHE  60           2HB      PHE  60  -2.026  11.349  -8.019
  455    HB3  PHE  60           1HB      PHE  60  -0.779  10.243  -7.454
  456    HD1  PHE  60           HD1      PHE  60  -4.524  10.517  -7.373
  457    HD2  PHE  60           HD2      PHE  60  -1.141   7.979  -7.993
  458    HE1  PHE  60           HE1      PHE  60  -6.020   8.645  -7.896
  459    HE2  PHE  60           HE2      PHE  60  -2.649   6.104  -8.516
  460    HZ   PHE  60           HZ       PHE  60  -5.092   6.444  -8.465
  461    H    MET  61           H        MET  61   0.255   9.766  -5.395
  462    HA   MET  61           HA       MET  61  -0.518   8.145  -3.172
  463    HB2  MET  61           2HB      MET  61  -2.289   7.463  -4.701
  464    HB3  MET  61           1HB      MET  61  -1.134   7.083  -5.958
  465    HG2  MET  61           2HG      MET  61  -0.342   5.179  -4.635
  466    HG3  MET  61           1HG      MET  61  -1.525   5.562  -3.379
  467    HE1  MET  61           3HE      MET  61  -4.883   5.212  -5.441
  468    HE2  MET  61           1HE      MET  61  -3.905   6.676  -5.403
  469    HE3  MET  61           2HE      MET  61  -4.176   5.752  -3.922
  470    H    CYS  62           H        CYS  62   0.978   6.451  -2.681
  471    HA   CYS  62           HA       CYS  62   3.232   5.976  -4.548
  472    HB2  CYS  62           2HB      CYS  62   4.629   5.513  -2.526
  473    HB3  CYS  62           1HB      CYS  62   4.049   7.173  -2.584
  474    HG   CYS  62           HG       CYS  62   4.056   5.511  -0.011
  475    H    GLN  63           H        GLN  63   3.036   3.998  -5.417
  476    HA   GLN  63           HA       GLN  63   1.680   1.799  -3.943
  477    HB2  GLN  63           2HB      GLN  63   0.401   2.473  -5.895
  478    HB3  GLN  63           1HB      GLN  63   1.822   2.405  -6.929
  479    HG2  GLN  63           2HG      GLN  63   1.901  -0.060  -6.638
  480    HG3  GLN  63           1HG      GLN  63   0.464   0.023  -5.619
  481   HE21  GLN  63          1HE2      GLN  63  -0.535  -1.423  -7.131
  482   HE22  GLN  63          2HE2      GLN  63  -1.158  -0.859  -8.637
  483    H    GLY  64           H        GLY  64   2.841   0.035  -3.488
  484    HA2  GLY  64           2HA      GLY  64   5.208  -0.758  -5.011
  485    HA3  GLY  64           1HA      GLY  64   5.446  -0.280  -3.335
  486    H    GLY  65           H        GLY  65   6.250  -2.343  -2.851
  487    HA2  GLY  65           2HA      GLY  65   6.027  -4.514  -2.027
  488    HA3  GLY  65           1HA      GLY  65   4.337  -4.537  -2.516
  489    H    ASP  66           H        ASP  66   5.864  -3.378  -5.120
  490    HA   ASP  66           HA       ASP  66   5.461  -5.764  -6.639
  491    HB2  ASP  66           2HB      ASP  66   4.779  -3.526  -7.452
  492    HB3  ASP  66           1HB      ASP  66   6.462  -3.010  -7.465
  493    H    PHE  67           H        PHE  67   6.990  -7.154  -5.885
  494    HA   PHE  67           HA       PHE  67   9.730  -6.806  -6.871
  495    HB2  PHE  67           2HB      PHE  67   9.847  -6.006  -4.538
  496    HB3  PHE  67           1HB      PHE  67   9.039  -7.462  -3.960
  497    HD1  PHE  67           HD1      PHE  67  12.142  -6.258  -5.678
  498    HD2  PHE  67           HD2      PHE  67  10.334  -9.384  -3.381
  499    HE1  PHE  67           HE1      PHE  67  14.324  -7.368  -5.460
  500    HE2  PHE  67           HE2      PHE  67  12.523 -10.485  -3.162
  501    HZ   PHE  67           HZ       PHE  67  14.515  -9.478  -4.202
  502    H    THR  68           H        THR  68   7.576  -8.968  -5.008
  503    HA   THR  68           HA       THR  68   8.690 -11.355  -6.254
  504    HB   THR  68           HB       THR  68   8.153 -11.544  -3.903
  505    HG1  THR  68           HG1      THR  68   6.844 -13.404  -3.999
  506   HG21  THR  68          3HG2      THR  68   5.270 -10.870  -4.596
  507   HG22  THR  68          1HG2      THR  68   6.390  -9.819  -3.724
  508   HG23  THR  68          2HG2      THR  68   5.872 -11.345  -3.007
  509    H    ARG  69           H        ARG  69   7.946 -12.209  -8.079
  510    HA   ARG  69           HA       ARG  69   6.782 -12.576  -9.989
  511    HB2  ARG  69           2HB      ARG  69   4.365 -12.497  -8.121
  512    HB3  ARG  69           1HB      ARG  69   4.402 -13.232  -9.722
  513    HG2  ARG  69           2HG      ARG  69   6.062 -14.897  -8.912
  514    HG3  ARG  69           1HG      ARG  69   5.994 -14.162  -7.308
  515    HD2  ARG  69           2HD      ARG  69   3.580 -14.716  -7.167
  516    HD3  ARG  69           1HD      ARG  69   3.674 -15.485  -8.758
  517    HE   ARG  69           HE       ARG  69   5.520 -16.527  -6.776
  518   HH11  ARG  69          1HH1      ARG  69   2.303 -16.860  -8.164
  519   HH12  ARG  69          2HH1      ARG  69   2.121 -18.507  -7.651
  520   HH21  ARG  69          1HH2      ARG  69   5.267 -18.696  -6.102
  521   HH22  ARG  69          2HH2      ARG  69   3.800 -19.546  -6.480
  522    H    HIS  70           H        HIS  70   7.566 -10.140 -10.098
  523    HA   HIS  70           HA       HIS  70   5.522  -8.115  -9.848
  524    HB2  HIS  70           2HB      HIS  70   7.343  -6.495 -10.383
  525    HB3  HIS  70           1HB      HIS  70   7.748  -7.575  -9.055
  526    HD1  HIS  70           HD1      HIS  70   8.792  -6.590 -12.479
  527    HD2  HIS  70           HD2      HIS  70   9.873  -9.396  -9.616
  528    HE1  HIS  70           HE1      HIS  70  11.030  -7.459 -13.189
  529    HE2  HIS  70           HE2      HIS  70  11.638  -9.196 -11.488
  530    H    ASN  71           H        ASN  71   4.199  -9.231 -11.505
  531    HA   ASN  71           HA       ASN  71   4.314  -7.936 -14.082
  532    HB2  ASN  71           2HB      ASN  71   5.726  -9.951 -14.477
  533    HB3  ASN  71           1HB      ASN  71   4.450 -10.992 -13.855
  534   HD21  ASN  71          1HD2      ASN  71   2.647 -11.406 -15.172
  535   HD22  ASN  71          2HD2      ASN  71   2.605 -11.006 -16.851
  536    H    GLY  72           H        GLY  72   2.480  -7.024 -12.995
  537    HA2  GLY  72           2HA      GLY  72   0.192  -6.739 -12.949
  538    HA3  GLY  72           1HA      GLY  72  -0.015  -8.374 -13.550
  539    H    THR  73           H        THR  73   1.960  -8.811 -11.001
  540    HA   THR  73           HA       THR  73  -0.225  -9.136  -9.038
  541    HB   THR  73           HB       THR  73   2.298 -10.854  -9.157
  542    HG1  THR  73           HG1      THR  73   0.066 -10.967 -10.739
  543   HG21  THR  73          3HG2      THR  73  -0.391 -11.286  -7.799
  544   HG22  THR  73          1HG2      THR  73   1.114 -10.839  -6.983
  545   HG23  THR  73          2HG2      THR  73   0.967 -12.409  -7.772
  546    H    GLY  74           H        GLY  74   3.336  -9.423  -8.671
  547    HA2  GLY  74           2HA      GLY  74   4.904  -8.263  -7.513
  548    HA3  GLY  74           1HA      GLY  74   4.017  -6.830  -8.003
  549    H    GLY  75           H        GLY  75   3.694  -9.488  -5.568
  550    HA2  GLY  75           2HA      GLY  75   3.784  -8.830  -3.170
  551    HA3  GLY  75           1HA      GLY  75   2.809  -7.425  -3.586
  552    H    LYS  76           H        LYS  76   2.710 -10.901  -4.232
  553    HA   LYS  76           HA       LYS  76  -0.092 -11.092  -4.479
  554    HB2  LYS  76           2HB      LYS  76   0.252 -13.468  -4.681
  555    HB3  LYS  76           1HB      LYS  76   1.585 -12.659  -5.496
  556    HG2  LYS  76           2HG      LYS  76   3.042 -13.088  -3.535
  557    HG3  LYS  76           1HG      LYS  76   1.698 -13.909  -2.732
  558    HD2  LYS  76           2HD      LYS  76   1.658 -15.486  -4.792
  559    HD3  LYS  76           1HD      LYS  76   3.233 -14.792  -5.199
  560    HE2  LYS  76           2HE      LYS  76   3.542 -16.868  -3.957
  561    HE3  LYS  76           1HE      LYS  76   4.083 -15.514  -2.957
  562    HZ1  LYS  76           3HZ      LYS  76   2.744 -17.081  -1.699
  563    HZ2  LYS  76           1HZ      LYS  76   1.442 -16.872  -2.755
  564    HZ3  LYS  76           2HZ      LYS  76   1.962 -15.582  -1.788
  565    H    SER  77           H        SER  77  -1.319 -12.862  -3.143
  566    HA   SER  77           HA       SER  77  -1.460 -11.708  -0.440
  567    HB2  SER  77           2HB      SER  77  -3.769 -12.659  -0.471
  568    HB3  SER  77           1HB      SER  77  -3.472 -11.576  -1.827
  569    HG   SER  77           HG       SER  77  -3.467 -13.247  -3.189
  570    H    ILE  78           H        ILE  78  -2.448 -13.289   1.237
  571    HA   ILE  78           HA       ILE  78  -0.889 -15.682   1.573
  572    HB   ILE  78           HB       ILE  78  -2.162 -16.083   3.623
  573   HG12  ILE  78          2HG1      ILE  78  -3.953 -13.734   2.825
  574   HG13  ILE  78          1HG1      ILE  78  -4.427 -15.426   2.784
  575   HG21  ILE  78          1HG2      ILE  78  -1.466 -13.135   3.341
  576   HG22  ILE  78          2HG2      ILE  78  -0.345 -14.438   3.747
  577   HG23  ILE  78          3HG2      ILE  78  -1.640 -14.015   4.862
  578   HD11  ILE  78          3HD1      ILE  78  -5.343 -14.322   4.725
  579   HD12  ILE  78          1HD1      ILE  78  -3.732 -13.848   5.264
  580   HD13  ILE  78          2HD1      ILE  78  -4.186 -15.554   5.223
  581    H    TYR  79           H        TYR  79  -3.836 -14.871   0.035
  582    HA   TYR  79           HA       TYR  79  -4.915 -17.579  -0.119
  583    HB2  TYR  79           2HB      TYR  79  -5.843 -14.981  -1.442
  584    HB3  TYR  79           1HB      TYR  79  -6.746 -16.493  -1.400
  585    HD1  TYR  79           HD1      TYR  79  -7.757 -17.282   0.770
  586    HD2  TYR  79           HD2      TYR  79  -5.849 -13.465   0.478
  587    HE1  TYR  79           HE1      TYR  79  -8.839 -16.576   2.861
  588    HE2  TYR  79           HE2      TYR  79  -6.932 -12.766   2.572
  589    HH   TYR  79           HH       TYR  79  -8.427 -14.912   4.684
  590    H    GLY  80           H        GLY  80  -2.254 -16.590  -1.364
  591    HA2  GLY  80           2HA      GLY  80  -1.082 -17.687  -3.078
  592    HA3  GLY  80           1HA      GLY  80  -2.579 -17.888  -3.983
  593    H    GLU  81           H        GLU  81  -2.676 -16.622  -5.734
  594    HA   GLU  81           HA       GLU  81  -0.939 -14.386  -6.192
  595    HB2  GLU  81           2HB      GLU  81  -1.628 -15.788  -8.057
  596    HB3  GLU  81           1HB      GLU  81  -3.329 -15.496  -7.717
  597    HG2  GLU  81           2HG      GLU  81  -2.995 -13.083  -8.319
  598    HG3  GLU  81           1HG      GLU  81  -1.325 -13.463  -8.758
  599    H    LYS  82           H        LYS  82  -4.491 -14.689  -5.885
  600    HA   LYS  82           HA       LYS  82  -4.788 -12.075  -4.655
  601    HB2  LYS  82           2HB      LYS  82  -6.203 -11.130  -6.475
  602    HB3  LYS  82           1HB      LYS  82  -4.552 -11.424  -7.016
  603    HG2  LYS  82           2HG      LYS  82  -5.301 -13.542  -8.102
  604    HG3  LYS  82           1HG      LYS  82  -6.959 -13.177  -7.614
  605    HD2  LYS  82           2HD      LYS  82  -6.829 -11.058  -8.957
  606    HD3  LYS  82           1HD      LYS  82  -5.227 -11.542  -9.504
  607    HE2  LYS  82           2HE      LYS  82  -6.948 -12.063 -11.186
  608    HE3  LYS  82           1HE      LYS  82  -6.190 -13.539 -10.583
  609    HZ1  LYS  82           3HZ      LYS  82  -8.614 -13.722 -10.765
  610    HZ2  LYS  82           1HZ      LYS  82  -8.806 -12.471  -9.645
  611    HZ3  LYS  82           2HZ      LYS  82  -8.092 -13.927  -9.173
  612    H    PHE  83           H        PHE  83  -7.299 -11.566  -4.685
  613    HA   PHE  83           HA       PHE  83  -9.086 -13.753  -4.352
  614    HB2  PHE  83           2HB      PHE  83  -9.442 -13.568  -1.926
  615    HB3  PHE  83           1HB      PHE  83  -7.783 -14.026  -2.255
  616    HD1  PHE  83           HD1      PHE  83  -6.034 -12.019  -2.296
  617    HD2  PHE  83           HD2      PHE  83  -9.829 -11.844  -0.354
  618    HE1  PHE  83           HE1      PHE  83  -5.214 -10.237  -0.821
  619    HE2  PHE  83           HE2      PHE  83  -9.005 -10.054   1.110
  620    HZ   PHE  83           HZ       PHE  83  -6.689  -9.246   0.879
  621    H    GLU  84           H        GLU  84 -11.144 -12.896  -3.183
  622    HA   GLU  84           HA       GLU  84 -11.971 -10.494  -4.606
  623    HB2  GLU  84           2HB      GLU  84 -14.258 -11.150  -3.888
  624    HB3  GLU  84           1HB      GLU  84 -13.400 -12.464  -4.684
  625    HG2  GLU  84           2HG      GLU  84 -12.791 -13.229  -2.243
  626    HG3  GLU  84           1HG      GLU  84 -14.130 -12.187  -1.769
  627    H    ASP  85           H        ASP  85 -13.521  -8.998  -3.421
  628    HA   ASP  85           HA       ASP  85 -12.119  -7.686  -1.279
  629    HB2  ASP  85           2HB      ASP  85 -14.861  -7.041  -2.464
  630    HB3  ASP  85           1HB      ASP  85 -13.860  -5.962  -1.487
  631    H    GLU  86           H        GLU  86 -12.746  -7.509   0.883
  632    HA   GLU  86           HA       GLU  86 -14.311  -9.562   2.062
  633    HB2  GLU  86           2HB      GLU  86 -12.502  -8.544   3.345
  634    HB3  GLU  86           1HB      GLU  86 -13.232  -6.947   3.204
  635    HG2  GLU  86           2HG      GLU  86 -13.592  -7.763   5.442
  636    HG3  GLU  86           1HG      GLU  86 -15.139  -7.719   4.609
  637    H    ASN  87           H        ASN  87 -14.826  -6.086   1.908
  638    HA   ASN  87           HA       ASN  87 -17.581  -6.201   1.201
  639    HB2  ASN  87           2HB      ASN  87 -18.483  -5.153   3.287
  640    HB3  ASN  87           1HB      ASN  87 -17.867  -6.772   3.580
  641   HD21  ASN  87          1HD2      ASN  87 -17.609  -6.446   5.750
  642   HD22  ASN  87          2HD2      ASN  87 -16.405  -5.412   6.429
  643    H    PHE  88           H        PHE  88 -18.200  -3.535   2.185
  644    HA   PHE  88           HA       PHE  88 -16.056  -1.835   1.058
  645    HB2  PHE  88           2HB      PHE  88 -18.974  -1.834   0.129
  646    HB3  PHE  88           1HB      PHE  88 -17.798  -0.594  -0.298
  647    HD1  PHE  88           HD1      PHE  88 -15.791  -1.214  -1.721
  648    HD2  PHE  88           HD2      PHE  88 -19.030  -3.942  -1.089
  649    HE1  PHE  88           HE1      PHE  88 -15.030  -2.569  -3.632
  650    HE2  PHE  88           HE2      PHE  88 -18.260  -5.283  -3.006
  651    HZ   PHE  88           HZ       PHE  88 -16.261  -4.604  -4.273
  652    H    ILE  89           H        ILE  89 -16.659  -2.183   3.773
  653    HA   ILE  89           HA       ILE  89 -18.334  -0.118   4.836
  654    HB   ILE  89           HB       ILE  89 -15.979  -1.608   6.115
  655   HG12  ILE  89          2HG1      ILE  89 -19.001  -1.985   6.409
  656   HG13  ILE  89          1HG1      ILE  89 -17.896  -3.069   5.576
  657   HG21  ILE  89          1HG2      ILE  89 -16.256   0.543   7.265
  658   HG22  ILE  89          2HG2      ILE  89 -16.789  -0.770   8.310
  659   HG23  ILE  89          3HG2      ILE  89 -17.979   0.235   7.482
  660   HD11  ILE  89          3HD1      ILE  89 -18.527  -3.968   7.724
  661   HD12  ILE  89          1HD1      ILE  89 -17.937  -2.525   8.549
  662   HD13  ILE  89          2HD1      ILE  89 -16.805  -3.595   7.716
  663    H    LEU  90           H        LEU  90 -14.830  -0.337   4.266
  664    HA   LEU  90           HA       LEU  90 -14.391   2.490   4.868
  665    HB2  LEU  90           2HB      LEU  90 -12.544   0.203   4.101
  666    HB3  LEU  90           1HB      LEU  90 -11.975   1.846   4.337
  667    HG   LEU  90           HG       LEU  90 -13.368   0.243   6.512
  668   HD11  LEU  90          1HD1      LEU  90 -11.292  -0.887   5.879
  669   HD12  LEU  90          2HD1      LEU  90 -11.160  -0.160   7.474
  670   HD13  LEU  90          3HD1      LEU  90 -10.383   0.614   6.090
  671   HD21  LEU  90          3HD2      LEU  90 -12.409   1.948   8.021
  672   HD22  LEU  90          1HD2      LEU  90 -13.509   2.656   6.840
  673   HD23  LEU  90          2HD2      LEU  90 -11.764   2.822   6.629
  674    H    LYS  91           H        LYS  91 -13.433   3.935   3.376
  675    HA   LYS  91           HA       LYS  91 -13.347   3.280   0.536
  676    HB2  LYS  91           2HB      LYS  91 -14.894   5.141  -0.081
  677    HB3  LYS  91           1HB      LYS  91 -15.704   3.832   0.772
  678    HG2  LYS  91           2HG      LYS  91 -15.619   5.178   2.868
  679    HG3  LYS  91           1HG      LYS  91 -14.886   6.508   1.965
  680    HD2  LYS  91           2HD      LYS  91 -17.649   5.319   1.478
  681    HD3  LYS  91           1HD      LYS  91 -17.310   6.863   2.260
  682    HE2  LYS  91           2HE      LYS  91 -16.293   7.680   0.144
  683    HE3  LYS  91           1HE      LYS  91 -16.703   6.146  -0.626
  684    HZ1  LYS  91           3HZ      LYS  91 -18.376   7.725  -1.180
  685    HZ2  LYS  91           1HZ      LYS  91 -18.594   8.174   0.439
  686    HZ3  LYS  91           2HZ      LYS  91 -19.063   6.639  -0.087
  687    H    HIS  92           H        HIS  92 -12.740   5.338  -0.730
  688    HA   HIS  92           HA       HIS  92 -10.258   6.282   0.495
  689    HB2  HIS  92           2HB      HIS  92 -11.217   6.650  -2.375
  690    HB3  HIS  92           1HB      HIS  92  -9.566   6.804  -1.778
  691    HD1  HIS  92           HD1      HIS  92 -12.185   4.251  -2.668
  692    HD2  HIS  92           HD2      HIS  92  -8.165   4.369  -1.588
  693    HE1  HIS  92           HE1      HIS  92 -11.314   1.925  -3.051
  694    HE2  HIS  92           HE2      HIS  92  -8.873   2.028  -2.446
  695    H    THR  93           H        THR  93 -11.600   7.652   1.950
  696    HA   THR  93           HA       THR  93 -12.641  10.155   0.721
  697    HB   THR  93           HB       THR  93 -14.415   8.775   1.725
  698    HG1  THR  93           HG1      THR  93 -15.212  10.382   3.234
  699   HG21  THR  93          3HG2      THR  93 -12.869   9.003   4.337
  700   HG22  THR  93          1HG2      THR  93 -13.100   7.529   3.389
  701   HG23  THR  93          2HG2      THR  93 -14.483   8.313   4.153
  702    H    GLY  94           H        GLY  94  -9.922   9.168   2.114
  703    HA2  GLY  94           2HA      GLY  94  -9.411  11.696   3.503
  704    HA3  GLY  94           1HA      GLY  94  -9.276  10.226   4.463
  705    HA   PRO  95           HA       PRO  95  -5.161  10.796   2.260
  706    HB2  PRO  95           2HB      PRO  95  -3.699  12.197   4.058
  707    HB3  PRO  95           1HB      PRO  95  -4.807  13.020   2.941
  708    HG2  PRO  95           2HG      PRO  95  -5.178  12.393   5.840
  709    HG3  PRO  95           1HG      PRO  95  -5.645  13.845   4.929
  710    HD2  PRO  95           2HD      PRO  95  -7.372  11.731   5.577
  711    HD3  PRO  95           1HD      PRO  95  -7.659  12.945   4.312
  712    H    GLY  96           H        GLY  96  -3.290   9.521   2.726
  713    HA2  GLY  96           2HA      GLY  96  -1.929   7.989   3.805
  714    HA3  GLY  96           1HA      GLY  96  -2.793   8.302   5.299
  715    H    ILE  97           H        ILE  97  -4.610   7.400   2.501
  716    HA   ILE  97           HA       ILE  97  -5.725   5.125   3.866
  717    HB   ILE  97           HB       ILE  97  -6.299   6.577   1.264
  718   HG12  ILE  97          2HG1      ILE  97  -7.190   7.579   3.309
  719   HG13  ILE  97          1HG1      ILE  97  -8.517   6.970   2.333
  720   HG21  ILE  97          1HG2      ILE  97  -6.644   4.270   0.610
  721   HG22  ILE  97          2HG2      ILE  97  -8.206   5.073   0.781
  722   HG23  ILE  97          3HG2      ILE  97  -7.636   3.975   2.037
  723   HD11  ILE  97          3HD1      ILE  97  -8.655   4.991   3.837
  724   HD12  ILE  97          1HD1      ILE  97  -8.934   6.527   4.659
  725   HD13  ILE  97          2HD1      ILE  97  -7.385   5.709   4.835
  726    H    LEU  98           H        LEU  98  -4.513   3.335   3.976
  727    HA   LEU  98           HA       LEU  98  -2.977   2.348   1.680
  728    HB2  LEU  98           2HB      LEU  98  -1.921   2.280   3.901
  729    HB3  LEU  98           1HB      LEU  98  -3.241   1.303   4.526
  730    HG   LEU  98           HG       LEU  98  -2.569  -0.528   2.914
  731   HD11  LEU  98          1HD1      LEU  98  -1.390   0.784   1.244
  732   HD12  LEU  98          2HD1      LEU  98  -0.356  -0.491   1.881
  733   HD13  LEU  98          3HD1      LEU  98  -0.123   1.178   2.408
  734   HD21  LEU  98          3HD2      LEU  98  -1.905  -0.597   5.279
  735   HD22  LEU  98          1HD2      LEU  98  -0.420   0.277   4.894
  736   HD23  LEU  98          2HD2      LEU  98  -0.691  -1.341   4.240
  737    H    SER  99           H        SER  99  -3.878   1.062   0.256
  738    HA   SER  99           HA       SER  99  -5.780  -1.043   0.980
  739    HB2  SER  99           2HB      SER  99  -7.216   0.877   0.336
  740    HB3  SER  99           1HB      SER  99  -6.336   1.041  -1.183
  741    HG   SER  99           HG       SER  99  -8.426  -0.542  -0.622
  742    H    MET 100           H        MET 100  -5.710  -2.832  -0.550
  743    HA   MET 100           HA       MET 100  -3.191  -3.011  -2.015
  744    HB2  MET 100           2HB      MET 100  -5.345  -5.149  -1.668
  745    HB3  MET 100           1HB      MET 100  -3.757  -5.395  -2.385
  746    HG2  MET 100           2HG      MET 100  -2.806  -4.597  -0.128
  747    HG3  MET 100           1HG      MET 100  -4.437  -4.833   0.490
  748    HE1  MET 100           3HE      MET 100  -1.962  -6.834  -1.938
  749    HE2  MET 100           1HE      MET 100  -1.500  -8.119  -0.823
  750    HE3  MET 100           2HE      MET 100  -1.080  -6.446  -0.459
  751    H    ALA 101           H        ALA 101  -3.006  -3.566  -4.247
  752    HA   ALA 101           HA       ALA 101  -4.766  -1.919  -5.822
  753    HB1  ALA 101           3HB      ALA 101  -3.148  -2.278  -7.628
  754    HB2  ALA 101           1HB      ALA 101  -2.328  -3.507  -6.661
  755    HB3  ALA 101           2HB      ALA 101  -2.342  -1.829  -6.125
  756    H    ASN 102           H        ASN 102  -6.021  -2.483  -7.542
  757    HA   ASN 102           HA       ASN 102  -6.330  -5.204  -8.481
  758    HB2  ASN 102           2HB      ASN 102  -8.673  -5.491  -7.953
  759    HB3  ASN 102           1HB      ASN 102  -7.889  -5.040  -6.447
  760   HD21  ASN 102          1HD2      ASN 102 -10.706  -4.764  -7.497
  761   HD22  ASN 102          2HD2      ASN 102 -11.121  -3.116  -7.235
  762    H    ALA 103           H        ALA 103  -7.257  -5.239 -10.569
  763    HA   ALA 103           HA       ALA 103  -7.713  -2.678 -11.904
  764    HB1  ALA 103           3HB      ALA 103  -7.820  -5.518 -12.989
  765    HB2  ALA 103           1HB      ALA 103  -6.444  -4.419 -13.089
  766    HB3  ALA 103           2HB      ALA 103  -7.933  -4.045 -13.957
  767    H    GLY 104           H        GLY 104  -9.502  -5.494 -10.803
  768    HA2  GLY 104           2HA      GLY 104 -11.944  -3.943 -10.540
  769    HA3  GLY 104           1HA      GLY 104 -12.031  -5.287 -11.682
  770    HA   PRO 105           HA       PRO 105 -13.097  -6.880  -7.343
  771    HB2  PRO 105           2HB      PRO 105 -15.143  -8.400  -8.958
  772    HB3  PRO 105           1HB      PRO 105 -15.343  -7.513  -7.428
  773    HG2  PRO 105           2HG      PRO 105 -16.295  -6.496  -9.695
  774    HG3  PRO 105           1HG      PRO 105 -15.521  -5.433  -8.494
  775    HD2  PRO 105           2HD      PRO 105 -14.357  -6.547 -11.057
  776    HD3  PRO 105           1HD      PRO 105 -14.255  -4.899 -10.392
  777    H    ASN 106           H        ASN 106 -12.594  -8.930  -6.515
  778    HA   ASN 106           HA       ASN 106 -11.591 -10.927  -6.287
  779    HB2  ASN 106           2HB      ASN 106 -13.502 -11.600  -7.857
  780    HB3  ASN 106           1HB      ASN 106 -12.353 -11.507  -9.185
  781   HD21  ASN 106          1HD2      ASN 106 -12.468 -13.670  -9.726
  782   HD22  ASN 106          2HD2      ASN 106 -11.923 -14.948  -8.699
  783    H    THR 107           H        THR 107 -10.193  -8.525  -7.594
  784    HA   THR 107           HA       THR 107  -7.756  -9.902  -8.574
  785    HB   THR 107           HB       THR 107  -8.565  -7.048  -9.292
  786    HG1  THR 107           HG1      THR 107 -10.137  -8.650 -10.010
  787   HG21  THR 107          3HG2      THR 107  -6.182  -7.598  -9.706
  788   HG22  THR 107          1HG2      THR 107  -7.050  -7.385 -11.227
  789   HG23  THR 107          2HG2      THR 107  -6.659  -9.008 -10.654
  790    H    ASN 108           H        ASN 108  -8.968  -8.660  -5.925
  791    HA   ASN 108           HA       ASN 108  -7.065  -6.765  -4.938
  792    HB2  ASN 108           2HB      ASN 108  -9.259  -6.773  -3.975
  793    HB3  ASN 108           1HB      ASN 108  -9.251  -8.513  -3.729
  794   HD21  ASN 108          1HD2      ASN 108  -9.800  -8.372  -1.589
  795   HD22  ASN 108          2HD2      ASN 108  -8.728  -7.776  -0.372
  796    H    GLY 109           H        GLY 109  -5.280  -7.156  -3.536
  797    HA2  GLY 109           2HA      GLY 109  -3.974  -8.522  -2.083
  798    HA3  GLY 109           1HA      GLY 109  -4.604  -9.966  -2.856
  799    H    SER 110           H        SER 110  -3.568  -7.354  -4.834
  800    HA   SER 110           HA       SER 110  -0.854  -8.482  -5.215
  801    HB2  SER 110           2HB      SER 110  -1.172  -7.948  -7.700
  802    HB3  SER 110           1HB      SER 110  -2.149  -9.289  -7.108
  803    HG   SER 110           HG       SER 110  -3.403  -6.837  -6.918
  804    H    GLN 111           H        GLN 111   0.640  -6.898  -4.857
  805    HA   GLN 111           HA       GLN 111   1.577  -4.918  -4.300
  806    HB2  GLN 111           2HB      GLN 111  -0.402  -3.838  -6.352
  807    HB3  GLN 111           1HB      GLN 111   0.792  -2.813  -5.570
  808    HG2  GLN 111           2HG      GLN 111   2.544  -3.650  -6.796
  809    HG3  GLN 111           1HG      GLN 111   1.840  -5.265  -6.918
  810   HE21  GLN 111          1HE2      GLN 111   0.371  -5.702  -8.578
  811   HE22  GLN 111          2HE2      GLN 111   0.213  -4.669  -9.947
  812    H    PHE 112           H        PHE 112   1.291  -2.935  -3.056
  813    HA   PHE 112           HA       PHE 112  -1.425  -2.337  -2.070
  814    HB2  PHE 112           2HB      PHE 112  -0.514  -1.869   0.208
  815    HB3  PHE 112           1HB      PHE 112  -0.377  -3.563  -0.233
  816    HD1  PHE 112           HD1      PHE 112   1.536  -0.444   0.398
  817    HD2  PHE 112           HD2      PHE 112   1.815  -4.623  -0.488
  818    HE1  PHE 112           HE1      PHE 112   3.927  -0.416   0.989
  819    HE2  PHE 112           HE2      PHE 112   4.203  -4.582   0.104
  820    HZ   PHE 112           HZ       PHE 112   5.257  -2.483   0.838
  821    H    PHE 113           H        PHE 113  -1.827  -0.169  -1.821
  822    HA   PHE 113           HA       PHE 113   0.291   1.754  -2.536
  823    HB2  PHE 113           2HB      PHE 113  -1.338   3.024  -3.896
  824    HB3  PHE 113           1HB      PHE 113  -1.071   1.417  -4.542
  825    HD1  PHE 113           HD2      PHE 113  -3.526   3.607  -2.830
  826    HD2  PHE 113           HD1      PHE 113  -2.889  -0.203  -4.654
  827    HE1  PHE 113           HE2      PHE 113  -5.956   3.231  -2.879
  828    HE2  PHE 113           HE1      PHE 113  -5.312  -0.569  -4.690
  829    HZ   PHE 113           HZ       PHE 113  -6.852   1.136  -3.817
  830    H    ILE 114           H        ILE 114   0.153   3.734  -1.576
  831    HA   ILE 114           HA       ILE 114  -1.816   4.104   0.599
  832    HB   ILE 114           HB       ILE 114   0.881   5.522   0.353
  833   HG12  ILE 114          2HG1      ILE 114   0.347   3.068   2.107
  834   HG13  ILE 114          1HG1      ILE 114   1.220   3.014   0.581
  835   HG21  ILE 114          1HG2      ILE 114   0.499   6.048   2.741
  836   HG22  ILE 114          2HG2      ILE 114  -1.034   5.177   2.692
  837   HG23  ILE 114          3HG2      ILE 114  -0.822   6.641   1.730
  838   HD11  ILE 114          3HD1      ILE 114   2.753   3.028   2.452
  839   HD12  ILE 114          1HD1      ILE 114   2.072   4.548   3.038
  840   HD13  ILE 114          2HD1      ILE 114   2.933   4.498   1.497
  841    H    CYS 115           H        CYS 115  -3.413   5.261  -0.435
  842    HA   CYS 115           HA       CYS 115  -3.111   7.442  -2.197
  843    HB2  CYS 115           2HB      CYS 115  -5.373   7.039  -0.185
  844    HB3  CYS 115           1HB      CYS 115  -5.442   7.942  -1.696
  845    HG   CYS 115           HG       CYS 115  -4.777   4.614  -1.775
  846    H    THR 116           H        THR 116  -1.771   9.085  -1.592
  847    HA   THR 116           HA       THR 116  -1.309   9.974   1.087
  848    HB   THR 116           HB       THR 116  -0.047  11.843  -0.035
  849    HG1  THR 116           HG1      THR 116  -0.189  10.891  -2.557
  850   HG21  THR 116          3HG2      THR 116   1.664  10.462  -1.159
  851   HG22  THR 116          1HG2      THR 116   0.555   9.089  -1.207
  852   HG23  THR 116          2HG2      THR 116   1.138   9.705   0.342
  853    H    ALA 117           H        ALA 117  -3.384  10.970  -1.537
  854    HA   ALA 117           HA       ALA 117  -4.708  13.005   0.177
  855    HB1  ALA 117           3HB      ALA 117  -3.703  13.985  -1.849
  856    HB2  ALA 117           1HB      ALA 117  -5.463  14.069  -1.921
  857    HB3  ALA 117           2HB      ALA 117  -4.597  12.853  -2.865
  858    H    LYS 118           H        LYS 118  -7.098  13.225  -0.401
  859    HA   LYS 118           HA       LYS 118  -8.438  10.696  -0.228
  860    HB2  LYS 118           2HB      LYS 118 -10.536  12.070  -0.279
  861    HB3  LYS 118           1HB      LYS 118  -9.395  12.565   0.963
  862    HG2  LYS 118           2HG      LYS 118  -8.754  14.530  -0.264
  863    HG3  LYS 118           1HG      LYS 118  -9.608  13.994  -1.711
  864    HD2  LYS 118           2HD      LYS 118 -10.894  14.788   0.928
  865    HD3  LYS 118           1HD      LYS 118 -10.857  15.765  -0.540
  866    HE2  LYS 118           2HE      LYS 118 -12.206  14.051  -1.714
  867    HE3  LYS 118           1HE      LYS 118 -12.236  13.072  -0.243
  868    HZ1  LYS 118           3HZ      LYS 118 -14.260  14.321  -0.418
  869    HZ2  LYS 118           1HZ      LYS 118 -13.415  15.775  -0.590
  870    HZ3  LYS 118           2HZ      LYS 118 -13.365  14.938   0.877
  871    H    THR 119           H        THR 119  -7.999   9.510  -2.082
  872    HA   THR 119           HA       THR 119  -8.551  10.592  -4.743
  873    HB   THR 119           HB       THR 119  -7.786   8.291  -5.471
  874    HG1  THR 119           HG1      THR 119  -6.678   7.254  -3.417
  875   HG21  THR 119          3HG2      THR 119  -6.117  10.104  -5.237
  876   HG22  THR 119          1HG2      THR 119  -5.421   8.547  -4.781
  877   HG23  THR 119          2HG2      THR 119  -5.900   9.699  -3.533
  878    H    GLU 120           H        GLU 120 -10.781  11.002  -4.617
  879    HA   GLU 120           HA       GLU 120 -12.616   9.153  -3.398
  880    HB2  GLU 120           2HB      GLU 120 -14.351  10.865  -4.014
  881    HB3  GLU 120           1HB      GLU 120 -13.011  11.489  -3.059
  882    HG2  GLU 120           2HG      GLU 120 -11.999  12.473  -5.086
  883    HG3  GLU 120           1HG      GLU 120 -13.312  11.817  -6.064
  884    H    TRP 121           H        TRP 121 -11.726   9.908  -6.681
  885    HA   TRP 121           HA       TRP 121 -13.889   8.621  -8.027
  886    HB2  TRP 121           2HB      TRP 121 -12.448   8.813 -10.066
  887    HB3  TRP 121           1HB      TRP 121 -12.585  10.329  -9.184
  888    HD1  TRP 121           HD1      TRP 121 -10.003   7.812 -10.380
  889    HE1  TRP 121           HE1      TRP 121  -7.641   8.617  -9.746
  890    HE3  TRP 121           HE3      TRP 121 -11.254  11.770  -7.369
  891    HZ2  TRP 121           HZ2      TRP 121  -6.474  10.675  -8.222
  892    HZ3  TRP 121           HZ3      TRP 121  -9.450  13.111  -6.374
  893    HH2  TRP 121           HH2      TRP 121  -7.104  12.572  -6.791
  894    H    LEU 122           H        LEU 122 -11.435   7.298  -6.162
  895    HA   LEU 122           HA       LEU 122 -11.202   4.743  -7.559
  896    HB2  LEU 122           2HB      LEU 122 -10.032   5.910  -5.029
  897    HB3  LEU 122           1HB      LEU 122 -10.026   4.168  -5.235
  898    HG   LEU 122           HG       LEU 122  -8.670   4.390  -7.286
  899   HD11  LEU 122          1HD1      LEU 122  -8.654   7.354  -6.725
  900   HD12  LEU 122          2HD1      LEU 122  -9.367   6.539  -8.115
  901   HD13  LEU 122          3HD1      LEU 122  -7.621   6.521  -7.892
  902   HD21  LEU 122          3HD2      LEU 122  -6.578   5.096  -6.217
  903   HD22  LEU 122          1HD2      LEU 122  -7.531   4.045  -5.172
  904   HD23  LEU 122          2HD2      LEU 122  -7.489   5.785  -4.873
  905    H    ASP 123           H        ASP 123 -13.692   6.028  -5.799
  906    HA   ASP 123           HA       ASP 123 -14.293   3.718  -4.166
  907    HB2  ASP 123           2HB      ASP 123 -15.994   6.141  -4.879
  908    HB3  ASP 123           1HB      ASP 123 -16.491   4.879  -3.750
  909    H    GLY 124           H        GLY 124 -15.434   1.946  -4.713
  910    HA2  GLY 124           2HA      GLY 124 -16.840   0.630  -6.195
  911    HA3  GLY 124           1HA      GLY 124 -16.332   1.650  -7.541
  912    H    LYS 125           H        LYS 125 -13.545   1.500  -6.082
  913    HA   LYS 125           HA       LYS 125 -12.560  -1.016  -7.245
  914    HB2  LYS 125           2HB      LYS 125 -11.018   1.221  -5.844
  915    HB3  LYS 125           1HB      LYS 125 -10.309  -0.160  -6.674
  916    HG2  LYS 125           2HG      LYS 125 -11.393   0.677  -8.806
  917    HG3  LYS 125           1HG      LYS 125 -11.861   2.124  -7.910
  918    HD2  LYS 125           2HD      LYS 125  -9.821   2.591  -9.134
  919    HD3  LYS 125           1HD      LYS 125  -9.454   2.561  -7.409
  920    HE2  LYS 125           2HE      LYS 125  -7.711   1.408  -8.644
  921    HE3  LYS 125           1HE      LYS 125  -8.595   0.242  -7.663
  922    HZ1  LYS 125           3HZ      LYS 125  -8.140  -0.571  -9.901
  923    HZ2  LYS 125           1HZ      LYS 125  -9.014   0.717 -10.566
  924    HZ3  LYS 125           2HZ      LYS 125  -9.805  -0.448  -9.626
  925    H    HIS 126           H        HIS 126 -10.463  -1.586  -5.445
  926    HA   HIS 126           HA       HIS 126 -11.808  -3.199  -3.550
  927    HB2  HIS 126           2HB      HIS 126  -9.699  -3.993  -4.382
  928    HB3  HIS 126           1HB      HIS 126  -8.871  -2.498  -3.971
  929    HD1  HIS 126           HD1      HIS 126 -10.897  -4.965  -1.887
  930    HD2  HIS 126           HD2      HIS 126  -7.240  -3.004  -1.866
  931    HE1  HIS 126           HE1      HIS 126  -9.850  -5.523   0.323
  932    HE2  HIS 126           HE2      HIS 126  -7.765  -4.140   0.382
  933    H    VAL 127           H        VAL 127 -12.239  -2.939  -1.492
  934    HA   VAL 127           HA       VAL 127 -12.488  -0.507  -0.163
  935    HB   VAL 127           HB       VAL 127 -13.882  -2.478   0.334
  936   HG11  VAL 127          1HG1      VAL 127 -13.069  -4.419   1.594
  937   HG12  VAL 127          2HG1      VAL 127 -11.431  -3.760   1.589
  938   HG13  VAL 127          3HG1      VAL 127 -12.190  -4.245   0.072
  939   HG21  VAL 127          3HG2      VAL 127 -13.947  -2.374   2.786
  940   HG22  VAL 127          1HG2      VAL 127 -13.693  -0.768   2.099
  941   HG23  VAL 127          2HG2      VAL 127 -12.336  -1.646   2.813
  942    H    VAL 128           H        VAL 128 -11.365   0.419   1.584
  943    HA   VAL 128           HA       VAL 128  -8.516   0.159   1.721
  944    HB   VAL 128           HB       VAL 128 -10.358   1.564   3.721
  945   HG11  VAL 128          1HG1      VAL 128  -7.459   2.121   3.028
  946   HG12  VAL 128          2HG1      VAL 128  -8.048   1.355   4.504
  947   HG13  VAL 128          3HG1      VAL 128  -8.448   3.040   4.168
  948   HG21  VAL 128          3HG2      VAL 128 -10.936   2.301   1.463
  949   HG22  VAL 128          1HG2      VAL 128  -9.244   2.682   1.129
  950   HG23  VAL 128          2HG2      VAL 128 -10.134   3.600   2.348
  951    H    PHE 129           H        PHE 129  -7.278  -0.536   3.636
  952    HA   PHE 129           HA       PHE 129  -8.751  -2.075   5.681
  953    HB2  PHE 129           2HB      PHE 129  -7.235  -3.969   5.570
  954    HB3  PHE 129           1HB      PHE 129  -7.909  -3.701   3.968
  955    HD1  PHE 129           HD2      PHE 129  -6.470  -2.832   2.131
  956    HD2  PHE 129           HD1      PHE 129  -4.865  -3.633   6.003
  957    HE1  PHE 129           HE2      PHE 129  -4.188  -2.726   1.224
  958    HE2  PHE 129           HE1      PHE 129  -2.605  -3.513   5.088
  959    HZ   PHE 129           HZ       PHE 129  -2.252  -3.061   2.697
  960    H    GLY 130           H        GLY 130  -6.104  -0.025   4.797
  961    HA2  GLY 130           2HA      GLY 130  -5.101   0.005   7.584
  962    HA3  GLY 130           1HA      GLY 130  -4.009  -0.048   6.207
  963    H    LYS 131           H        LYS 131  -3.956   1.932   8.155
  964    HA   LYS 131           HA       LYS 131  -4.362   4.345   6.532
  965    HB2  LYS 131           2HB      LYS 131  -6.382   4.211   7.925
  966    HB3  LYS 131           1HB      LYS 131  -5.414   3.941   9.367
  967    HG2  LYS 131           2HG      LYS 131  -4.401   6.291   8.919
  968    HG3  LYS 131           1HG      LYS 131  -5.729   6.505   7.771
  969    HD2  LYS 131           2HD      LYS 131  -6.296   7.471   9.981
  970    HD3  LYS 131           1HD      LYS 131  -7.374   6.127   9.589
  971    HE2  LYS 131           2HE      LYS 131  -6.009   4.627  11.010
  972    HE3  LYS 131           1HE      LYS 131  -4.945   5.978  11.408
  973    HZ1  LYS 131           3HZ      LYS 131  -6.721   5.417  13.081
  974    HZ2  LYS 131           1HZ      LYS 131  -7.849   6.026  11.984
  975    HZ3  LYS 131           2HZ      LYS 131  -6.644   7.034  12.601
  976    H    VAL 132           H        VAL 132  -2.547   5.554   6.649
  977    HA   VAL 132           HA       VAL 132  -0.331   4.836   8.296
  978    HB   VAL 132           HB       VAL 132  -0.666   7.415   6.679
  979   HG11  VAL 132          1HG1      VAL 132   1.831   5.983   7.659
  980   HG12  VAL 132          2HG1      VAL 132   1.183   7.503   8.280
  981   HG13  VAL 132          3HG1      VAL 132   1.804   7.419   6.633
  982   HG21  VAL 132          3HG2      VAL 132  -1.033   5.482   5.223
  983   HG22  VAL 132          1HG2      VAL 132   0.485   4.761   5.762
  984   HG23  VAL 132          2HG2      VAL 132   0.500   6.267   4.841
  985    H    LYS 133           H        LYS 133  -0.635   5.113  10.427
  986    HA   LYS 133           HA       LYS 133  -1.929   7.491  11.544
  987    HB2  LYS 133           2HB      LYS 133  -1.764   6.297  13.704
  988    HB3  LYS 133           1HB      LYS 133  -2.546   5.319  12.470
  989    HG2  LYS 133           2HG      LYS 133  -0.290   4.168  12.131
  990    HG3  LYS 133           1HG      LYS 133   0.245   4.997  13.593
  991    HD2  LYS 133           2HD      LYS 133  -2.044   3.010  13.369
  992    HD3  LYS 133           1HD      LYS 133  -0.486   2.729  14.142
  993    HE2  LYS 133           2HE      LYS 133  -1.015   4.391  15.860
  994    HE3  LYS 133           1HE      LYS 133  -2.547   4.757  15.061
  995    HZ1  LYS 133           3HZ      LYS 133  -3.268   2.483  15.479
  996    HZ2  LYS 133           1HZ      LYS 133  -2.865   3.265  16.922
  997    HZ3  LYS 133           2HZ      LYS 133  -1.802   2.137  16.252
  998    H    GLU 134           H        GLU 134   1.236   5.974  11.354
  999    HA   GLU 134           HA       GLU 134   2.548   8.452  12.323
 1000    HB2  GLU 134           2HB      GLU 134   3.709   5.635  12.563
 1001    HB3  GLU 134           1HB      GLU 134   4.362   7.121  13.236
 1002    HG2  GLU 134           2HG      GLU 134   1.813   5.747  14.132
 1003    HG3  GLU 134           1HG      GLU 134   3.366   5.675  14.957
 1004    H    GLY 135           H        GLY 135   4.260   9.174  11.049
 1005    HA2  GLY 135           2HA      GLY 135   5.900   9.191   9.416
 1006    HA3  GLY 135           1HA      GLY 135   5.535   7.510   9.054
 1007    H    MET 136           H        MET 136   2.854   9.718   9.025
 1008    HA   MET 136           HA       MET 136   2.234   9.372   6.299
 1009    HB2  MET 136           2HB      MET 136   0.511   9.998   7.923
 1010    HB3  MET 136           1HB      MET 136   1.311  11.535   8.240
 1011    HG2  MET 136           2HG      MET 136  -0.655  11.824   6.801
 1012    HG3  MET 136           1HG      MET 136   0.826  12.272   5.944
 1013    HE1  MET 136           3HE      MET 136  -1.790  11.852   4.311
 1014    HE2  MET 136           1HE      MET 136  -1.238  10.809   3.001
 1015    HE3  MET 136           2HE      MET 136  -0.223  12.141   3.554
 1016    H    ASN 137           H        ASN 137   3.989  11.936   7.994
 1017    HA   ASN 137           HA       ASN 137   4.369  13.687   5.802
 1018    HB2  ASN 137           2HB      ASN 137   6.085  13.287   8.288
 1019    HB3  ASN 137           1HB      ASN 137   6.270  14.623   7.162
 1020   HD21  ASN 137          1HD2      ASN 137   4.742  16.312   7.205
 1021   HD22  ASN 137          2HD2      ASN 137   3.583  16.485   8.474
 1022    H    ILE 138           H        ILE 138   6.035  10.755   6.816
 1023    HA   ILE 138           HA       ILE 138   8.282  10.979   5.026
 1024    HB   ILE 138           HB       ILE 138   7.142   8.465   6.346
 1025   HG12  ILE 138          2HG1      ILE 138   7.772  10.083   8.068
 1026   HG13  ILE 138          1HG1      ILE 138   8.928   8.762   8.064
 1027   HG21  ILE 138          1HG2      ILE 138   9.387   7.468   5.991
 1028   HG22  ILE 138          2HG2      ILE 138   9.877   8.902   5.088
 1029   HG23  ILE 138          3HG2      ILE 138   8.590   7.869   4.466
 1030   HD11  ILE 138          3HD1      ILE 138  10.022  10.893   8.402
 1031   HD12  ILE 138          1HD1      ILE 138   9.367  11.509   6.886
 1032   HD13  ILE 138          2HD1      ILE 138  10.537  10.187   6.872
 1033    H    VAL 139           H        VAL 139   5.053   9.522   4.868
 1034    HA   VAL 139           HA       VAL 139   5.336   8.134   2.411
 1035    HB   VAL 139           HB       VAL 139   2.816   9.210   3.770
 1036   HG11  VAL 139          1HG1      VAL 139   1.536   7.664   2.352
 1037   HG12  VAL 139          2HG1      VAL 139   3.008   7.196   1.497
 1038   HG13  VAL 139          3HG1      VAL 139   2.399   8.846   1.370
 1039   HG21  VAL 139          3HG2      VAL 139   2.497   6.882   4.545
 1040   HG22  VAL 139          1HG2      VAL 139   4.020   7.550   5.130
 1041   HG23  VAL 139          2HG2      VAL 139   4.019   6.409   3.784
 1042    H    GLU 140           H        GLU 140   4.270  11.410   3.204
 1043    HA   GLU 140           HA       GLU 140   3.677  12.227   0.506
 1044    HB2  GLU 140           2HB      GLU 140   4.165  13.876   3.028
 1045    HB3  GLU 140           1HB      GLU 140   3.503  14.503   1.516
 1046    HG2  GLU 140           2HG      GLU 140   1.521  13.126   1.727
 1047    HG3  GLU 140           1HG      GLU 140   2.196  12.280   3.116
 1048    H    ALA 141           H        ALA 141   6.530  12.234   2.570
 1049    HA   ALA 141           HA       ALA 141   8.183  13.925   0.954
 1050    HB1  ALA 141           3HB      ALA 141   9.009  11.806   2.976
 1051    HB2  ALA 141           1HB      ALA 141   8.685  13.505   3.327
 1052    HB3  ALA 141           2HB      ALA 141  10.052  13.063   2.306
 1053    H    MET 142           H        MET 142   7.693  10.400   1.126
 1054    HA   MET 142           HA       MET 142   9.724   9.737  -0.778
 1055    HB2  MET 142           2HB      MET 142   8.878   7.441  -0.677
 1056    HB3  MET 142           1HB      MET 142   9.070   8.097   0.938
 1057    HG2  MET 142           2HG      MET 142   6.714   8.356   1.196
 1058    HG3  MET 142           1HG      MET 142   6.415   8.009  -0.501
 1059    HE1  MET 142           3HE      MET 142   8.126   5.572  -1.186
 1060    HE2  MET 142           1HE      MET 142   6.401   5.610  -1.551
 1061    HE3  MET 142           2HE      MET 142   7.104   4.207  -0.746
 1062    H    GLU 143           H        GLU 143   6.306  10.507  -0.961
 1063    HA   GLU 143           HA       GLU 143   5.698   9.486  -3.489
 1064    HB2  GLU 143           2HB      GLU 143   3.962  10.346  -1.977
 1065    HB3  GLU 143           1HB      GLU 143   4.569  11.991  -2.182
 1066    HG2  GLU 143           2HG      GLU 143   4.093  11.744  -4.670
 1067    HG3  GLU 143           1HG      GLU 143   3.287  10.225  -4.293
 1068    H    ARG 144           H        ARG 144   7.445  12.390  -2.596
 1069    HA   ARG 144           HA       ARG 144   7.285  13.764  -5.088
 1070    HB2  ARG 144           2HB      ARG 144   9.334  14.023  -2.852
 1071    HB3  ARG 144           1HB      ARG 144   9.147  15.159  -4.188
 1072    HG2  ARG 144           2HG      ARG 144   6.809  15.627  -3.400
 1073    HG3  ARG 144           1HG      ARG 144   7.111  14.587  -2.003
 1074    HD2  ARG 144           2HD      ARG 144   8.598  17.140  -2.703
 1075    HD3  ARG 144           1HD      ARG 144   7.431  16.934  -1.398
 1076    HE   ARG 144           HE       ARG 144  10.076  15.613  -1.514
 1077   HH11  ARG 144          1HH1      ARG 144   7.488  17.037   0.405
 1078   HH12  ARG 144          2HH1      ARG 144   8.332  16.820   1.908
 1079   HH21  ARG 144          1HH2      ARG 144  11.151  15.324   0.441
 1080   HH22  ARG 144          2HH2      ARG 144  10.413  15.843   1.925
 1081    H    PHE 145           H        PHE 145   9.178  11.067  -4.067
 1082    HA   PHE 145           HA       PHE 145  11.259  11.387  -6.083
 1083    HB2  PHE 145           2HB      PHE 145  10.604   9.017  -4.279
 1084    HB3  PHE 145           1HB      PHE 145  12.049   9.178  -5.272
 1085    HD1  PHE 145           HD1      PHE 145  13.256  11.652  -4.815
 1086    HD2  PHE 145           HD2      PHE 145  10.998   9.365  -2.005
 1087    HE1  PHE 145           HE1      PHE 145  14.447  12.742  -2.962
 1088    HE2  PHE 145           HE2      PHE 145  12.188  10.462  -0.156
 1089    HZ   PHE 145           HZ       PHE 145  13.915  12.150  -0.630
 1090    H    GLY 146           H        GLY 146   8.059  10.383  -6.152
 1091    HA2  GLY 146           2HA      GLY 146   8.287   8.507  -8.384
 1092    HA3  GLY 146           1HA      GLY 146   6.805   9.111  -7.651
 1093    H    SER 147           H        SER 147   6.635   9.068 -10.267
 1094    HA   SER 147           HA       SER 147   7.082  11.832 -11.222
 1095    HB2  SER 147           2HB      SER 147   7.804   9.324 -12.814
 1096    HB3  SER 147           1HB      SER 147   7.943  10.993 -13.376
 1097    HG   SER 147           HG       SER 147   9.275   9.961 -11.098
 1098    H    ARG 148           H        ARG 148   5.912  12.208 -13.341
 1099    HA   ARG 148           HA       ARG 148   3.149  11.924 -13.058
 1100    HB2  ARG 148           2HB      ARG 148   4.913  12.779 -15.365
 1101    HB3  ARG 148           1HB      ARG 148   3.174  12.674 -15.593
 1102    HG2  ARG 148           2HG      ARG 148   4.470  14.384 -13.444
 1103    HG3  ARG 148           1HG      ARG 148   4.052  14.971 -15.056
 1104    HD2  ARG 148           2HD      ARG 148   2.121  13.904 -12.965
 1105    HD3  ARG 148           1HD      ARG 148   2.275  15.572 -13.525
 1106    HE   ARG 148           HE       ARG 148   1.606  13.543 -15.526
 1107   HH11  ARG 148          1HH1      ARG 148   0.389  16.175 -13.516
 1108   HH12  ARG 148          2HH1      ARG 148  -1.060  16.361 -14.454
 1109   HH21  ARG 148          1HH2      ARG 148  -0.301  13.772 -16.708
 1110   HH22  ARG 148          2HH2      ARG 148  -1.455  14.993 -16.268
 1111    H    ASN 149           H        ASN 149   5.380  10.067 -15.102
 1112    HA   ASN 149           HA       ASN 149   3.317   8.455 -16.311
 1113    HB2  ASN 149           2HB      ASN 149   5.152   7.170 -17.320
 1114    HB3  ASN 149           1HB      ASN 149   5.428   8.894 -17.513
 1115   HD21  ASN 149          1HD2      ASN 149   7.360   6.740 -17.675
 1116   HD22  ASN 149          2HD2      ASN 149   8.563   7.072 -16.481
 1117    H    GLY 150           H        GLY 150   4.939   8.403 -13.318
 1118    HA2  GLY 150           2HA      GLY 150   4.053   7.022 -11.552
 1119    HA3  GLY 150           1HA      GLY 150   3.924   5.681 -12.684
 1120    H    LYS 151           H        LYS 151   6.757   7.003 -13.539
 1121    HA   LYS 151           HA       LYS 151   8.278   4.856 -12.495
 1122    HB2  LYS 151           2HB      LYS 151   8.759   5.961 -14.661
 1123    HB3  LYS 151           1HB      LYS 151   9.226   7.438 -13.822
 1124    HG2  LYS 151           2HG      LYS 151  11.142   6.284 -12.795
 1125    HG3  LYS 151           1HG      LYS 151  10.659   4.760 -13.545
 1126    HD2  LYS 151           2HD      LYS 151  11.501   7.273 -15.050
 1127    HD3  LYS 151           1HD      LYS 151  12.528   5.868 -14.766
 1128    HE2  LYS 151           2HE      LYS 151   9.949   5.878 -16.376
 1129    HE3  LYS 151           1HE      LYS 151  11.584   5.841 -17.039
 1130    HZ1  LYS 151           3HZ      LYS 151  10.352   3.733 -15.341
 1131    HZ2  LYS 151           1HZ      LYS 151  11.931   3.708 -15.935
 1132    HZ3  LYS 151           2HZ      LYS 151  10.629   3.632 -17.003
 1133    H    THR 152           H        THR 152   9.613   4.726 -10.753
 1134    HA   THR 152           HA       THR 152   9.763   6.933  -8.841
 1135    HB   THR 152           HB       THR 152  10.905   5.198  -7.380
 1136    HG1  THR 152           HG1      THR 152  11.732   3.820  -8.990
 1137   HG21  THR 152          3HG2      THR 152   8.217   4.309  -8.490
 1138   HG22  THR 152          1HG2      THR 152   8.446   5.534  -7.239
 1139   HG23  THR 152          2HG2      THR 152   8.899   3.857  -6.927
 1140    H    SER 153           H        SER 153  11.253   8.390  -9.338
 1141    HA   SER 153           HA       SER 153  13.625   8.076 -10.817
 1142    HB2  SER 153           2HB      SER 153  12.979  10.208  -8.732
 1143    HB3  SER 153           1HB      SER 153  14.163  10.342 -10.035
 1144    HG   SER 153           HG       SER 153  12.486  10.284 -11.527
 1145    H    LYS 154           H        LYS 154  12.880   7.676  -7.466
 1146    HA   LYS 154           HA       LYS 154  15.625   6.745  -6.842
 1147    HB2  LYS 154           2HB      LYS 154  13.513   8.009  -5.035
 1148    HB3  LYS 154           1HB      LYS 154  14.994   7.268  -4.448
 1149    HG2  LYS 154           2HG      LYS 154  14.925   9.661  -6.319
 1150    HG3  LYS 154           1HG      LYS 154  15.085   9.768  -4.563
 1151    HD2  LYS 154           2HD      LYS 154  17.156   8.329  -4.753
 1152    HD3  LYS 154           1HD      LYS 154  17.031   8.477  -6.505
 1153    HE2  LYS 154           2HE      LYS 154  17.359  10.807  -4.590
 1154    HE3  LYS 154           1HE      LYS 154  18.671  10.047  -5.488
 1155    HZ1  LYS 154           3HZ      LYS 154  16.333  11.436  -6.667
 1156    HZ2  LYS 154           1HZ      LYS 154  17.565  10.680  -7.543
 1157    HZ3  LYS 154           2HZ      LYS 154  17.910  12.026  -6.586
 1158    H    LYS 155           H        LYS 155  15.791   4.636  -6.126
 1159    HA   LYS 155           HA       LYS 155  13.474   2.905  -6.394
 1160    HB2  LYS 155           2HB      LYS 155  15.712   2.216  -7.234
 1161    HB3  LYS 155           1HB      LYS 155  16.349   2.265  -5.597
 1162    HG2  LYS 155           2HG      LYS 155  15.950  -0.038  -6.140
 1163    HG3  LYS 155           1HG      LYS 155  14.715   0.443  -4.974
 1164    HD2  LYS 155           2HD      LYS 155  13.707  -0.915  -6.730
 1165    HD3  LYS 155           1HD      LYS 155  13.096   0.738  -6.850
 1166    HE2  LYS 155           2HE      LYS 155  14.666   1.199  -8.694
 1167    HE3  LYS 155           1HE      LYS 155  15.335  -0.429  -8.550
 1168    HZ1  LYS 155           3HZ      LYS 155  13.179  -1.334  -9.158
 1169    HZ2  LYS 155           1HZ      LYS 155  13.728  -0.272 -10.350
 1170    HZ3  LYS 155           2HZ      LYS 155  12.527   0.219  -9.280
 1171    H    ILE 156           H        ILE 156  12.097   3.381  -4.686
 1172    HA   ILE 156           HA       ILE 156  13.100   3.576  -1.961
 1173    HB   ILE 156           HB       ILE 156  10.245   3.779  -3.034
 1174   HG12  ILE 156          2HG1      ILE 156  12.210   5.994  -2.241
 1175   HG13  ILE 156          1HG1      ILE 156  11.818   5.543  -3.896
 1176   HG21  ILE 156          1HG2      ILE 156  10.242   3.154  -0.665
 1177   HG22  ILE 156          2HG2      ILE 156   9.738   4.834  -0.830
 1178   HG23  ILE 156          3HG2      ILE 156  11.372   4.457  -0.285
 1179   HD11  ILE 156          3HD1      ILE 156  10.660   7.547  -3.184
 1180   HD12  ILE 156          1HD1      ILE 156   9.868   6.647  -1.895
 1181   HD13  ILE 156          2HD1      ILE 156   9.535   6.251  -3.581
 1182    H    THR 157           H        THR 157  13.373   1.833  -0.753
 1183    HA   THR 157           HA       THR 157  11.771  -0.637  -1.189
 1184    HB   THR 157           HB       THR 157  13.772  -1.838  -0.215
 1185    HG1  THR 157           HG1      THR 157  15.062  -0.512   0.853
 1186   HG21  THR 157          3HG2      THR 157  14.412  -0.158  -2.672
 1187   HG22  THR 157          1HG2      THR 157  13.572  -1.711  -2.669
 1188   HG23  THR 157          2HG2      THR 157  15.267  -1.623  -2.186
 1189    H    ILE 158           H        ILE 158  11.133  -1.795   0.718
 1190    HA   ILE 158           HA       ILE 158  10.873  -0.283   3.183
 1191    HB   ILE 158           HB       ILE 158  10.119  -3.177   2.508
 1192   HG12  ILE 158          2HG1      ILE 158   8.387  -0.669   2.802
 1193   HG13  ILE 158          1HG1      ILE 158   8.748  -1.506   1.298
 1194   HG21  ILE 158          1HG2      ILE 158  10.576  -2.989   4.917
 1195   HG22  ILE 158          2HG2      ILE 158   8.850  -3.207   4.637
 1196   HG23  ILE 158          3HG2      ILE 158   9.482  -1.610   5.036
 1197   HD11  ILE 158          3HD1      ILE 158   6.513  -1.998   2.037
 1198   HD12  ILE 158          1HD1      ILE 158   7.108  -2.596   3.586
 1199   HD13  ILE 158          2HD1      ILE 158   7.494  -3.460   2.095
 1200    H    ALA 159           H        ALA 159  12.881   0.070   4.027
 1201    HA   ALA 159           HA       ALA 159  15.150  -1.537   3.999
 1202    HB1  ALA 159           3HB      ALA 159  15.991  -0.073   5.811
 1203    HB2  ALA 159           1HB      ALA 159  14.356   0.560   6.045
 1204    HB3  ALA 159           2HB      ALA 159  15.206   0.844   4.531
 1205    H    ASP 160           H        ASP 160  12.753  -1.154   6.625
 1206    HA   ASP 160           HA       ASP 160  13.437  -3.793   7.670
 1207    HB2  ASP 160           2HB      ASP 160  14.625  -1.594   8.859
 1208    HB3  ASP 160           1HB      ASP 160  13.176  -1.747   9.840
 1209    H    CYS 161           H        CYS 161  11.933  -4.148   9.710
 1210    HA   CYS 161           HA       CYS 161   9.170  -3.387   9.199
 1211    HB2  CYS 161           2HB      CYS 161  10.145  -6.285   9.029
 1212    HB3  CYS 161           1HB      CYS 161   8.475  -5.748   8.908
 1213    HG   CYS 161           HG       CYS 161   8.684  -6.047   6.352
 1214    H    GLY 162           H        GLY 162   7.931  -5.261  10.868
 1215    HA2  GLY 162           2HA      GLY 162   8.518  -6.239  13.155
 1216    HA3  GLY 162           1HA      GLY 162   9.192  -4.653  13.509
 1217    H    GLN 163           H        GLN 163   6.217  -5.881  12.010
 1218    HA   GLN 163           HA       GLN 163   4.451  -3.880  12.529
 1219    HB2  GLN 163           2HB      GLN 163   3.838  -5.704  11.070
 1220    HB3  GLN 163           1HB      GLN 163   3.989  -6.886  12.369
 1221    HG2  GLN 163           2HG      GLN 163   2.011  -6.076  13.455
 1222    HG3  GLN 163           1HG      GLN 163   1.920  -4.676  12.400
 1223   HE21  GLN 163          1HE2      GLN 163  -0.124  -6.616  12.949
 1224   HE22  GLN 163          2HE2      GLN 163  -0.551  -7.310  11.431
 1225    H    LEU 164           H        LEU 164   4.007  -2.882  14.391
 1226    HA   LEU 164           HA       LEU 164   4.214  -4.151  16.989
 1227    HB2  LEU 164           2HB      LEU 164   3.155  -1.381  16.263
 1228    HB3  LEU 164           1HB      LEU 164   3.680  -1.910  17.853
 1229    HG   LEU 164           HG       LEU 164   5.522  -1.594  15.447
 1230   HD11  LEU 164          1HD1      LEU 164   6.360   0.440  16.542
 1231   HD12  LEU 164          2HD1      LEU 164   5.145   0.275  17.812
 1232   HD13  LEU 164          3HD1      LEU 164   4.647   0.580  16.146
 1233   HD21  LEU 164          3HD2      LEU 164   6.179  -2.141  18.360
 1234   HD22  LEU 164          1HD2      LEU 164   7.356  -1.797  17.087
 1235   HD23  LEU 164          2HD2      LEU 164   6.374  -3.256  17.005
 1236    H    GLU 165           H        GLU 165   2.518  -5.699  17.190
 1237    HA   GLU 165           HA       GLU 165  -0.108  -5.153  16.110
 1238    HB2  GLU 165           2HB      GLU 165   0.896  -7.527  17.732
 1239    HB3  GLU 165           1HB      GLU 165  -0.708  -7.411  17.013
 1240    HG2  GLU 165           2HG      GLU 165   0.426  -7.191  14.744
 1241    HG3  GLU 165           1HG      GLU 165   1.947  -7.558  15.563
 1242    H2   PRO 216           1H       PRO 216  -5.613   0.552 -15.647
 1243    H3   PRO 216           2H       PRO 216  -6.709   0.309 -16.832
 1244    HA   PRO 216           HA       PRO 216  -5.296  -0.282 -18.294
 1245    HB2  PRO 216           2HB      PRO 216  -2.829   1.142 -17.828
 1246    HB3  PRO 216           1HB      PRO 216  -4.041   1.479 -19.084
 1247    HG2  PRO 216           2HG      PRO 216  -3.744   2.715 -16.377
 1248    HG3  PRO 216           1HG      PRO 216  -4.279   3.452 -17.908
 1249    HD2  PRO 216           2HD      PRO 216  -6.079   2.877 -16.040
 1250    HD3  PRO 216           1HD      PRO 216  -6.454   2.536 -17.739
 1251    H    GLU 217           H        GLU 217  -3.435   0.573 -15.350
 1252    HA   GLU 217           HA       GLU 217  -2.061  -2.023 -15.341
 1253    HB2  GLU 217           2HB      GLU 217  -1.697   0.521 -13.682
 1254    HB3  GLU 217           1HB      GLU 217  -0.694  -0.919 -13.520
 1255    HG2  GLU 217           2HG      GLU 217   0.097  -0.659 -15.836
 1256    HG3  GLU 217           1HG      GLU 217  -0.955   0.741 -16.044
 1257    HA   PRO 218           HA       PRO 218  -4.462  -3.707 -11.844
 1258    HB2  PRO 218           2HB      PRO 218  -2.517  -4.901 -10.280
 1259    HB3  PRO 218           1HB      PRO 218  -3.090  -5.603 -11.807
 1260    HG2  PRO 218           2HG      PRO 218  -0.627  -3.969 -11.294
 1261    HG3  PRO 218           1HG      PRO 218  -0.812  -5.450 -12.261
 1262    HD2  PRO 218           2HD      PRO 218  -0.707  -3.009 -13.418
 1263    HD3  PRO 218           1HD      PRO 218  -1.718  -4.309 -14.086
 1264    H    GLY 219           H        GLY 219  -5.207  -1.828 -10.965
 1265    HA2  GLY 219           2HA      GLY 219  -4.911  -0.788  -8.568
 1266    HA3  GLY 219           1HA      GLY 219  -3.485  -0.095  -9.344
 1267    HA   PRO 220           HA       PRO 220  -7.025   2.744 -10.278
 1268    HB2  PRO 220           2HB      PRO 220  -6.208   4.935  -8.958
 1269    HB3  PRO 220           1HB      PRO 220  -6.834   3.523  -8.084
 1270    HG2  PRO 220           2HG      PRO 220  -4.009   4.430  -8.414
 1271    HG3  PRO 220           1HG      PRO 220  -4.800   3.688  -7.008
 1272    HD2  PRO 220           2HD      PRO 220  -3.218   2.341  -8.941
 1273    HD3  PRO 220           1HD      PRO 220  -4.255   1.587  -7.708
 1274    H    TYR 221           H        TYR 221  -7.193   4.750 -11.500
 1275    HA   TYR 221           HA       TYR 221  -4.844   5.451 -13.164
 1276    HB2  TYR 221           2HB      TYR 221  -6.967   4.943 -14.384
 1277    HB3  TYR 221           1HB      TYR 221  -7.786   6.236 -13.511
 1278    HD1  TYR 221           HD1      TYR 221  -5.015   5.573 -15.951
 1279    HD2  TYR 221           HD2      TYR 221  -7.650   8.528 -14.326
 1280    HE1  TYR 221           HE1      TYR 221  -4.218   7.204 -17.606
 1281    HE2  TYR 221           HE2      TYR 221  -6.854  10.149 -15.994
 1282    HH   TYR 221           HH       TYR 221  -4.756  10.499 -17.352
 1283    H    ALA 222           H        ALA 222  -4.378   7.763 -13.504
 1284    HA   ALA 222           HA       ALA 222  -5.086   9.613 -11.321
 1285    HB1  ALA 222           3HB      ALA 222  -3.199   8.274 -10.501
 1286    HB2  ALA 222           1HB      ALA 222  -2.739   9.958 -10.720
 1287    HB3  ALA 222           2HB      ALA 222  -2.239   8.739 -11.902
 1288    H    GLN 223           H        GLN 223  -5.151  11.667 -12.011
 1289    HA   GLN 223           HA       GLN 223  -4.548  13.655 -12.833
 1290    HB2  GLN 223           2HB      GLN 223  -2.017  12.087 -13.314
 1291    HB3  GLN 223           1HB      GLN 223  -2.154  13.647 -14.105
 1292    HG2  GLN 223           2HG      GLN 223  -0.952  14.004 -12.091
 1293    HG3  GLN 223           1HG      GLN 223  -2.547  14.699 -11.866
 1294   HE21  GLN 223          1HE2      GLN 223  -0.558  13.876  -9.896
 1295   HE22  GLN 223          2HE2      GLN 223  -1.347  12.754  -8.853
 1296    HA   PRO 224           HA       PRO 224  -5.767  13.782 -17.170
 1297    HB2  PRO 224           2HB      PRO 224  -5.269  16.420 -17.776
 1298    HB3  PRO 224           1HB      PRO 224  -6.645  15.899 -16.792
 1299    HG2  PRO 224           2HG      PRO 224  -4.094  17.171 -15.940
 1300    HG3  PRO 224           1HG      PRO 224  -5.717  17.308 -15.233
 1301    HD2  PRO 224           2HD      PRO 224  -3.644  15.702 -14.243
 1302    HD3  PRO 224           1HD      PRO 224  -5.362  15.535 -13.825
  Start of MODEL    7
    1    H1   MET   1           1H       MET   1  -8.718   0.823  21.987
    2    H2   MET   1           2H       MET   1  -8.631  -0.752  22.594
    3    H3   MET   1           3H       MET   1  -9.515  -0.440  21.189
    4    HA   MET   1           HA       MET   1  -7.538   0.160  20.011
    5    HB2  MET   1           2HB      MET   1  -6.125  -0.582  22.613
    6    HB3  MET   1           1HB      MET   1  -5.307  -0.209  21.097
    7    HG2  MET   1           2HG      MET   1  -6.174   2.081  21.167
    8    HG3  MET   1           1HG      MET   1  -7.077   1.710  22.639
    9    HE1  MET   1           3HE      MET   1  -4.314   4.104  24.006
   10    HE2  MET   1           1HE      MET   1  -6.045   3.763  23.939
   11    HE3  MET   1           2HE      MET   1  -5.176   4.228  22.473
   12    H    VAL   2           H        VAL   2  -8.448  -1.497  18.854
   13    HA   VAL   2           HA       VAL   2  -7.664  -4.300  19.489
   14    HB   VAL   2           HB       VAL   2 -10.135  -3.849  19.538
   15   HG11  VAL   2          1HG1      VAL   2  -9.871  -3.194  16.578
   16   HG12  VAL   2          2HG1      VAL   2 -10.249  -2.047  17.863
   17   HG13  VAL   2          3HG1      VAL   2 -11.385  -3.340  17.478
   18   HG21  VAL   2          3HG2      VAL   2 -10.850  -5.749  18.138
   19   HG22  VAL   2          1HG2      VAL   2  -9.344  -6.118  18.982
   20   HG23  VAL   2          2HG2      VAL   2  -9.314  -5.701  17.268
   21    H    ASN   3           H        ASN   3  -7.121  -1.683  17.464
   22    HA   ASN   3           HA       ASN   3  -6.850  -2.877  14.890
   23    HB2  ASN   3           2HB      ASN   3  -5.785  -0.250  16.014
   24    HB3  ASN   3           1HB      ASN   3  -5.729  -0.693  14.309
   25   HD21  ASN   3          1HD2      ASN   3  -7.596  -0.571  13.088
   26   HD22  ASN   3          2HD2      ASN   3  -9.068   0.122  13.666
   27    HA   PRO   4           HA       PRO   4  -2.629  -4.584  15.677
   28    HB2  PRO   4           2HB      PRO   4  -2.412  -5.776  13.168
   29    HB3  PRO   4           1HB      PRO   4  -3.170  -6.558  14.573
   30    HG2  PRO   4           2HG      PRO   4  -4.472  -5.147  12.273
   31    HG3  PRO   4           1HG      PRO   4  -4.975  -6.631  13.111
   32    HD2  PRO   4           2HD      PRO   4  -6.158  -4.237  13.593
   33    HD3  PRO   4           1HD      PRO   4  -5.978  -5.468  14.863
   34    H    THR   5           H        THR   5  -0.936  -3.306  15.431
   35    HA   THR   5           HA       THR   5  -0.952  -1.141  13.445
   36    HB   THR   5           HB       THR   5   0.611  -1.586  16.026
   37    HG1  THR   5           HG1      THR   5  -1.758  -1.048  15.983
   38   HG21  THR   5          3HG2      THR   5   0.601   0.847  14.201
   39   HG22  THR   5          1HG2      THR   5   1.977  -0.222  14.493
   40   HG23  THR   5          2HG2      THR   5   1.342   0.779  15.801
   41    H    VAL   6           H        VAL   6   0.309  -1.409  11.654
   42    HA   VAL   6           HA       VAL   6   2.456  -3.439  11.712
   43    HB   VAL   6           HB       VAL   6   2.290  -3.583   9.271
   44   HG11  VAL   6          1HG1      VAL   6   0.067  -4.643   9.125
   45   HG12  VAL   6          2HG1      VAL   6  -0.419  -3.843  10.622
   46   HG13  VAL   6          3HG1      VAL   6   0.879  -5.040  10.644
   47   HG21  VAL   6          3HG2      VAL   6   0.505  -2.454   7.979
   48   HG22  VAL   6          1HG2      VAL   6   1.612  -1.278   8.689
   49   HG23  VAL   6          2HG2      VAL   6   0.025  -1.544   9.415
   50    H    PHE   7           H        PHE   7   4.518  -2.814  11.599
   51    HA   PHE   7           HA       PHE   7   5.115   0.045  11.156
   52    HB2  PHE   7           2HB      PHE   7   5.508  -0.783  13.484
   53    HB3  PHE   7           1HB      PHE   7   6.636  -1.979  12.856
   54    HD1  PHE   7           HD1      PHE   7   6.066   1.661  13.282
   55    HD2  PHE   7           HD2      PHE   7   8.937  -1.368  12.367
   56    HE1  PHE   7           HE1      PHE   7   7.872   3.322  13.441
   57    HE2  PHE   7           HE2      PHE   7  10.741   0.296  12.537
   58    HZ   PHE   7           HZ       PHE   7  10.209   2.639  13.067
   59    H    PHE   8           H        PHE   8   6.400   0.548   9.533
   60    HA   PHE   8           HA       PHE   8   8.437  -1.325   8.516
   61    HB2  PHE   8           2HB      PHE   8   6.700   0.428   6.710
   62    HB3  PHE   8           1HB      PHE   8   7.996  -0.643   6.185
   63    HD1  PHE   8           HD1      PHE   8   7.588  -3.203   7.262
   64    HD2  PHE   8           HD2      PHE   8   4.615  -0.341   6.149
   65    HE1  PHE   8           HE1      PHE   8   5.957  -5.013   6.954
   66    HE2  PHE   8           HE2      PHE   8   2.990  -2.154   5.853
   67    HZ   PHE   8           HZ       PHE   8   3.651  -4.489   6.255
   68    H    ASP   9           H        ASP   9  10.099  -0.198   7.317
   69    HA   ASP   9           HA       ASP   9  10.441   2.682   7.935
   70    HB2  ASP   9           2HB      ASP   9  12.527   0.461   7.803
   71    HB3  ASP   9           1HB      ASP   9  12.951   2.173   7.791
   72    H    ILE  10           H        ILE  10  10.161   3.820   6.156
   73    HA   ILE  10           HA       ILE  10  10.428   2.685   3.487
   74    HB   ILE  10           HB       ILE  10   9.644   5.496   4.380
   75   HG12  ILE  10          2HG1      ILE  10   7.997   3.900   5.196
   76   HG13  ILE  10          1HG1      ILE  10   7.288   4.752   3.833
   77   HG21  ILE  10          1HG2      ILE  10   9.385   4.244   1.623
   78   HG22  ILE  10          2HG2      ILE  10  10.502   5.529   2.077
   79   HG23  ILE  10          3HG2      ILE  10   8.764   5.831   2.094
   80   HD11  ILE  10          3HD1      ILE  10   6.721   2.405   3.816
   81   HD12  ILE  10          1HD1      ILE  10   8.426   1.961   3.792
   82   HD13  ILE  10          2HD1      ILE  10   7.714   2.803   2.412
   83    H    ALA  11           H        ALA  11  12.109   3.110   2.081
   84    HA   ALA  11           HA       ALA  11  14.285   4.904   2.951
   85    HB1  ALA  11           3HB      ALA  11  15.930   3.124   2.711
   86    HB2  ALA  11           1HB      ALA  11  14.661   1.973   2.278
   87    HB3  ALA  11           2HB      ALA  11  14.709   2.669   3.899
   88    H    VAL  12           H        VAL  12  15.318   5.870   1.353
   89    HA   VAL  12           HA       VAL  12  14.518   5.403  -1.436
   90    HB   VAL  12           HB       VAL  12  15.598   7.665  -1.823
   91   HG11  VAL  12          1HG1      VAL  12  13.737   8.956  -0.835
   92   HG12  VAL  12          2HG1      VAL  12  13.333   7.584   0.198
   93   HG13  VAL  12          3HG1      VAL  12  13.173   7.445  -1.555
   94   HG21  VAL  12          3HG2      VAL  12  16.048   9.148   0.126
   95   HG22  VAL  12          1HG2      VAL  12  17.141   7.762   0.114
   96   HG23  VAL  12          2HG2      VAL  12  15.770   7.794   1.225
   97    H    ASP  13           H        ASP  13  15.791   4.232  -2.649
   98    HA   ASP  13           HA       ASP  13  17.445   2.916  -3.433
   99    HB2  ASP  13           2HB      ASP  13  19.373   4.975  -2.261
  100    HB3  ASP  13           1HB      ASP  13  19.783   3.759  -3.467
  101    H    GLY  14           H        GLY  14  16.419   2.661  -0.626
  102    HA2  GLY  14           2HA      GLY  14  16.737   1.010   0.987
  103    HA3  GLY  14           1HA      GLY  14  18.380   0.754   0.422
  104    H    GLU  15           H        GLU  15  18.236   4.000   0.698
  105    HA   GLU  15           HA       GLU  15  19.544   4.035   3.299
  106    HB2  GLU  15           2HB      GLU  15  19.063   6.283   1.296
  107    HB3  GLU  15           1HB      GLU  15  20.098   6.384   2.720
  108    HG2  GLU  15           2HG      GLU  15  20.534   4.673   0.247
  109    HG3  GLU  15           1HG      GLU  15  21.489   6.064   0.766
  110    HA   PRO  16           HA       PRO  16  15.768   4.672   5.564
  111    HB2  PRO  16           2HB      PRO  16  16.815   6.079   7.781
  112    HB3  PRO  16           1HB      PRO  16  16.850   4.317   7.579
  113    HG2  PRO  16           2HG      PRO  16  18.996   6.323   6.946
  114    HG3  PRO  16           1HG      PRO  16  19.138   4.742   7.753
  115    HD2  PRO  16           2HD      PRO  16  19.824   4.965   5.196
  116    HD3  PRO  16           1HD      PRO  16  18.899   3.541   5.726
  117    H    LEU  17           H        LEU  17  14.476   6.028   4.366
  118    HA   LEU  17           HA       LEU  17  14.807   8.916   4.316
  119    HB2  LEU  17           2HB      LEU  17  13.777   7.702   2.400
  120    HB3  LEU  17           1HB      LEU  17  12.466   7.162   3.436
  121    HG   LEU  17           HG       LEU  17  11.814   9.612   3.754
  122   HD11  LEU  17          1HD1      LEU  17  13.803  10.098   1.520
  123   HD12  LEU  17          2HD1      LEU  17  13.942  10.655   3.189
  124   HD13  LEU  17          3HD1      LEU  17  12.653  11.276   2.162
  125   HD21  LEU  17          3HD2      LEU  17  10.587   8.160   2.204
  126   HD22  LEU  17          1HD2      LEU  17  11.703   8.583   0.903
  127   HD23  LEU  17          2HD2      LEU  17  10.656   9.817   1.610
  128    H    GLY  18           H        GLY  18  12.874   6.512   6.004
  129    HA2  GLY  18           2HA      GLY  18  12.663   7.764   8.435
  130    HA3  GLY  18           1HA      GLY  18  11.266   8.338   7.524
  131    H    ARG  19           H        ARG  19  10.364   7.156   9.481
  132    HA   ARG  19           HA       ARG  19   9.871   4.297   8.883
  133    HB2  ARG  19           2HB      ARG  19   9.178   4.104  11.267
  134    HB3  ARG  19           1HB      ARG  19  10.851   4.631  11.108
  135    HG2  ARG  19           2HG      ARG  19  10.195   6.948  11.592
  136    HG3  ARG  19           1HG      ARG  19   8.501   6.463  11.698
  137    HD2  ARG  19           2HD      ARG  19   9.000   5.063  13.652
  138    HD3  ARG  19           1HD      ARG  19  10.716   5.472  13.524
  139    HE   ARG  19           HE       ARG  19  10.269   7.647  14.266
  140   HH11  ARG  19          1HH1      ARG  19   7.292   5.772  14.150
  141   HH12  ARG  19          2HH1      ARG  19   6.417   6.879  15.152
  142   HH21  ARG  19          1HH2      ARG  19   9.136   9.049  15.617
  143   HH22  ARG  19          2HH2      ARG  19   7.468   8.748  15.985
  144    H    VAL  20           H        VAL  20   7.782   3.645   8.580
  145    HA   VAL  20           HA       VAL  20   5.558   5.518   9.048
  146    HB   VAL  20           HB       VAL  20   5.923   3.863   6.503
  147   HG11  VAL  20          1HG1      VAL  20   3.571   5.590   7.354
  148   HG12  VAL  20          2HG1      VAL  20   3.568   3.830   7.227
  149   HG13  VAL  20          3HG1      VAL  20   3.753   4.816   5.777
  150   HG21  VAL  20          3HG2      VAL  20   5.879   6.045   5.319
  151   HG22  VAL  20          1HG2      VAL  20   7.238   5.946   6.442
  152   HG23  VAL  20          2HG2      VAL  20   5.806   6.883   6.871
  153    H    SER  21           H        SER  21   4.179   4.593  10.380
  154    HA   SER  21           HA       SER  21   3.738   1.661  10.331
  155    HB2  SER  21           2HB      SER  21   4.699   2.543  12.485
  156    HB3  SER  21           1HB      SER  21   3.282   3.577  12.670
  157    HG   SER  21           HG       SER  21   3.115   0.770  12.370
  158    H    PHE  22           H        PHE  22   1.651   0.998   9.967
  159    HA   PHE  22           HA       PHE  22  -0.466   3.022   9.577
  160    HB2  PHE  22           2HB      PHE  22  -0.402   0.206   8.413
  161    HB3  PHE  22           1HB      PHE  22  -1.530   1.494   8.014
  162    HD1  PHE  22           HD1      PHE  22  -0.864   3.335   6.521
  163    HD2  PHE  22           HD2      PHE  22   1.871   0.170   7.478
  164    HE1  PHE  22           HE1      PHE  22   0.574   3.981   4.635
  165    HE2  PHE  22           HE2      PHE  22   3.292   0.833   5.594
  166    HZ   PHE  22           HZ       PHE  22   2.646   2.730   4.175
  167    H    GLU  23           H        GLU  23  -2.655   2.050   9.868
  168    HA   GLU  23           HA       GLU  23  -2.917   0.522  12.377
  169    HB2  GLU  23           2HB      GLU  23  -3.259   2.962  12.708
  170    HB3  GLU  23           1HB      GLU  23  -4.459   2.982  11.421
  171    HG2  GLU  23           2HG      GLU  23  -5.990   1.640  12.752
  172    HG3  GLU  23           1HG      GLU  23  -4.756   1.403  13.993
  173    H    LEU  24           H        LEU  24  -3.655  -1.443  11.611
  174    HA   LEU  24           HA       LEU  24  -5.436  -1.607   9.305
  175    HB2  LEU  24           2HB      LEU  24  -4.513  -3.870  11.125
  176    HB3  LEU  24           1HB      LEU  24  -5.307  -4.034   9.567
  177    HG   LEU  24           HG       LEU  24  -2.455  -3.208  10.158
  178   HD11  LEU  24          1HD1      LEU  24  -3.637  -5.365   8.390
  179   HD12  LEU  24          2HD1      LEU  24  -2.894  -5.584   9.976
  180   HD13  LEU  24          3HD1      LEU  24  -1.913  -5.040   8.618
  181   HD21  LEU  24          3HD2      LEU  24  -3.871  -2.817   7.495
  182   HD22  LEU  24          1HD2      LEU  24  -2.125  -2.704   7.751
  183   HD23  LEU  24          2HD2      LEU  24  -3.205  -1.556   8.534
  184    H    PHE  25           H        PHE  25  -7.564  -1.583   9.448
  185    HA   PHE  25           HA       PHE  25  -8.923  -1.642  12.018
  186    HB2  PHE  25           2HB      PHE  25 -10.065  -1.174   9.227
  187    HB3  PHE  25           1HB      PHE  25 -10.892  -0.882  10.756
  188    HD1  PHE  25           HD1      PHE  25 -10.244   1.046  12.189
  189    HD2  PHE  25           HD2      PHE  25  -8.383   0.397   8.385
  190    HE1  PHE  25           HE1      PHE  25  -9.334   3.331  12.225
  191    HE2  PHE  25           HE2      PHE  25  -7.489   2.678   8.439
  192    HZ   PHE  25           HZ       PHE  25  -7.961   4.145  10.357
  193    H    ALA  26           H        ALA  26  -8.174  -3.950  12.207
  194    HA   ALA  26           HA       ALA  26  -9.256  -6.066  10.662
  195    HB1  ALA  26           3HB      ALA  26  -8.546  -7.529  12.508
  196    HB2  ALA  26           1HB      ALA  26  -8.311  -6.117  13.546
  197    HB3  ALA  26           2HB      ALA  26  -7.294  -6.346  12.122
  198    H    ASP  27           H        ASP  27 -10.635  -4.088  13.098
  199    HA   ASP  27           HA       ASP  27 -12.771  -5.790  13.964
  200    HB2  ASP  27           2HB      ASP  27 -13.633  -3.750  15.063
  201    HB3  ASP  27           1HB      ASP  27 -11.919  -3.970  15.383
  202    H    LYS  28           H        LYS  28 -12.296  -3.688  11.238
  203    HA   LYS  28           HA       LYS  28 -15.177  -3.679  10.518
  204    HB2  LYS  28           2HB      LYS  28 -12.856  -2.045   9.406
  205    HB3  LYS  28           1HB      LYS  28 -14.541  -1.882   8.910
  206    HG2  LYS  28           2HG      LYS  28 -15.156  -1.091  11.139
  207    HG3  LYS  28           1HG      LYS  28 -13.506  -1.354  11.717
  208    HD2  LYS  28           2HD      LYS  28 -12.681   0.351  10.125
  209    HD3  LYS  28           1HD      LYS  28 -14.329   0.618   9.546
  210    HE2  LYS  28           2HE      LYS  28 -13.638   2.367  11.144
  211    HE3  LYS  28           1HE      LYS  28 -14.984   1.420  11.778
  212    HZ1  LYS  28           3HZ      LYS  28 -13.420   0.159  13.117
  213    HZ2  LYS  28           1HZ      LYS  28 -13.298   1.807  13.460
  214    HZ3  LYS  28           2HZ      LYS  28 -12.126   1.052  12.506
  215    H    VAL  29           H        VAL  29 -11.973  -4.543   9.329
  216    HA   VAL  29           HA       VAL  29 -13.061  -6.155   7.132
  217    HB   VAL  29           HB       VAL  29 -11.246  -5.173   5.589
  218   HG11  VAL  29          1HG1      VAL  29 -12.596  -3.221   4.925
  219   HG12  VAL  29          2HG1      VAL  29 -13.449  -3.266   6.468
  220   HG13  VAL  29          3HG1      VAL  29 -13.637  -4.589   5.320
  221   HG21  VAL  29          3HG2      VAL  29 -11.178  -2.999   7.721
  222   HG22  VAL  29          1HG2      VAL  29 -10.454  -2.872   6.115
  223   HG23  VAL  29          2HG2      VAL  29  -9.845  -4.062   7.265
  224    HA   PRO  30           HA       PRO  30  -9.854  -8.174   9.858
  225    HB2  PRO  30           2HB      PRO  30 -11.055 -10.640  10.053
  226    HB3  PRO  30           1HB      PRO  30 -11.545  -9.253  11.050
  227    HG2  PRO  30           2HG      PRO  30 -12.817 -10.297   8.528
  228    HG3  PRO  30           1HG      PRO  30 -13.589  -9.782  10.048
  229    HD2  PRO  30           2HD      PRO  30 -13.469  -8.148   7.877
  230    HD3  PRO  30           1HD      PRO  30 -13.403  -7.512   9.536
  231    H    LYS  31           H        LYS  31 -11.263  -9.497   6.870
  232    HA   LYS  31           HA       LYS  31  -9.274 -11.550   6.497
  233    HB2  LYS  31           2HB      LYS  31 -11.585 -11.786   5.688
  234    HB3  LYS  31           1HB      LYS  31 -11.385 -10.385   4.648
  235    HG2  LYS  31           2HG      LYS  31  -9.605 -11.699   3.402
  236    HG3  LYS  31           1HG      LYS  31 -10.099 -13.108   4.351
  237    HD2  LYS  31           2HD      LYS  31 -12.453 -12.757   3.482
  238    HD3  LYS  31           1HD      LYS  31 -11.815 -11.502   2.413
  239    HE2  LYS  31           2HE      LYS  31 -12.041 -13.594   1.189
  240    HE3  LYS  31           1HE      LYS  31 -10.326 -13.210   1.376
  241    HZ1  LYS  31           3HZ      LYS  31 -10.724 -15.527   1.847
  242    HZ2  LYS  31           1HZ      LYS  31 -11.883 -15.135   3.015
  243    HZ3  LYS  31           2HZ      LYS  31 -10.258 -14.741   3.274
  244    H    THR  32           H        THR  32  -9.888  -8.323   5.140
  245    HA   THR  32           HA       THR  32  -7.805  -8.404   3.165
  246    HB   THR  32           HB       THR  32  -9.217  -5.906   4.224
  247    HG1  THR  32           HG1      THR  32 -10.766  -7.427   3.573
  248   HG21  THR  32          3HG2      THR  32  -8.796  -5.005   1.955
  249   HG22  THR  32          1HG2      THR  32  -7.978  -6.504   1.498
  250   HG23  THR  32          2HG2      THR  32  -7.273  -5.451   2.728
  251    H    ALA  33           H        ALA  33  -8.121  -7.058   6.451
  252    HA   ALA  33           HA       ALA  33  -5.547  -5.871   6.645
  253    HB1  ALA  33           3HB      ALA  33  -5.939  -5.877   9.079
  254    HB2  ALA  33           1HB      ALA  33  -7.322  -6.954   8.861
  255    HB3  ALA  33           2HB      ALA  33  -7.368  -5.315   8.207
  256    H    GLU  34           H        GLU  34  -6.790  -9.112   7.384
  257    HA   GLU  34           HA       GLU  34  -4.586 -10.289   8.657
  258    HB2  GLU  34           2HB      GLU  34  -6.784 -11.325   8.723
  259    HB3  GLU  34           1HB      GLU  34  -6.808 -11.497   6.972
  260    HG2  GLU  34           2HG      GLU  34  -4.931 -13.145   7.143
  261    HG3  GLU  34           1HG      GLU  34  -5.006 -13.003   8.901
  262    H    ASN  35           H        ASN  35  -5.451 -10.076   5.222
  263    HA   ASN  35           HA       ASN  35  -3.613 -11.866   4.125
  264    HB2  ASN  35           2HB      ASN  35  -5.479 -10.919   2.798
  265    HB3  ASN  35           1HB      ASN  35  -4.719  -9.328   2.831
  266   HD21  ASN  35          1HD2      ASN  35  -4.184  -9.041   0.685
  267   HD22  ASN  35          2HD2      ASN  35  -3.188 -10.116  -0.229
  268    H    PHE  36           H        PHE  36  -3.333  -8.302   4.058
  269    HA   PHE  36           HA       PHE  36  -0.704  -8.145   3.133
  270    HB2  PHE  36           2HB      PHE  36  -2.293  -6.285   2.986
  271    HB3  PHE  36           1HB      PHE  36  -2.347  -6.148   4.736
  272    HD1  PHE  36           HD1      PHE  36  -0.123  -5.709   1.768
  273    HD2  PHE  36           HD2      PHE  36  -0.739  -4.772   5.910
  274    HE1  PHE  36           HE1      PHE  36   1.701  -4.061   1.684
  275    HE2  PHE  36           HE2      PHE  36   1.086  -3.132   5.803
  276    HZ   PHE  36           HZ       PHE  36   2.305  -2.776   3.693
  277    H    ARG  37           H        ARG  37  -1.968  -8.141   6.470
  278    HA   ARG  37           HA       ARG  37   0.389  -7.559   7.863
  279    HB2  ARG  37           2HB      ARG  37  -1.793  -7.564   8.983
  280    HB3  ARG  37           1HB      ARG  37  -1.967  -9.297   8.707
  281    HG2  ARG  37           2HG      ARG  37  -0.007  -9.718  10.167
  282    HG3  ARG  37           1HG      ARG  37   0.143  -7.984  10.453
  283    HD2  ARG  37           2HD      ARG  37  -1.988  -7.945  11.619
  284    HD3  ARG  37           1HD      ARG  37  -2.289  -9.640  11.204
  285    HE   ARG  37           HE       ARG  37   0.119  -9.659  12.501
  286   HH11  ARG  37          1HH1      ARG  37  -3.113  -8.617  13.439
  287   HH12  ARG  37          2HH1      ARG  37  -2.839  -8.956  15.116
  288   HH21  ARG  37          1HH2      ARG  37   0.415 -10.115  14.663
  289   HH22  ARG  37          2HH2      ARG  37  -0.854  -9.802  15.794
  290    H    ALA  38           H        ALA  38  -1.026 -10.743   7.022
  291    HA   ALA  38           HA       ALA  38   0.989 -12.328   8.230
  292    HB1  ALA  38           3HB      ALA  38  -1.276 -13.178   7.816
  293    HB2  ALA  38           1HB      ALA  38  -0.071 -14.219   7.055
  294    HB3  ALA  38           2HB      ALA  38  -1.012 -13.089   6.076
  295    H    LEU  39           H        LEU  39   0.628 -10.970   5.014
  296    HA   LEU  39           HA       LEU  39   2.709 -12.306   3.659
  297    HB2  LEU  39           2HB      LEU  39   1.616  -9.489   3.283
  298    HB3  LEU  39           1HB      LEU  39   2.725 -10.265   2.166
  299    HG   LEU  39           HG       LEU  39  -0.120 -11.155   2.760
  300   HD11  LEU  39          1HD1      LEU  39  -0.053  -9.129   1.409
  301   HD12  LEU  39          2HD1      LEU  39  -0.624 -10.500   0.461
  302   HD13  LEU  39          3HD1      LEU  39   1.029  -9.910   0.252
  303   HD21  LEU  39          3HD2      LEU  39   0.178 -12.814   0.980
  304   HD22  LEU  39          1HD2      LEU  39   1.287 -13.096   2.318
  305   HD23  LEU  39          2HD2      LEU  39   1.878 -12.359   0.826
  306    H    SER  40           H        SER  40   2.654  -9.356   5.651
  307    HA   SER  40           HA       SER  40   5.363  -8.589   5.091
  308    HB2  SER  40           2HB      SER  40   3.406  -7.585   7.196
  309    HB3  SER  40           1HB      SER  40   4.925  -6.800   6.757
  310    HG   SER  40           HG       SER  40   2.508  -6.883   5.404
  311    H    THR  41           H        THR  41   3.747 -10.221   7.846
  312    HA   THR  41           HA       THR  41   6.123 -10.339   9.473
  313    HB   THR  41           HB       THR  41   4.273 -12.393  10.334
  314    HG1  THR  41           HG1      THR  41   2.360 -11.126  10.526
  315   HG21  THR  41          3HG2      THR  41   5.630 -11.027  11.871
  316   HG22  THR  41          1HG2      THR  41   3.916 -10.956  12.299
  317   HG23  THR  41          2HG2      THR  41   4.677  -9.605  11.452
  318    H    GLY  42           H        GLY  42   4.657 -12.344   7.014
  319    HA2  GLY  42           2HA      GLY  42   5.560 -14.145   5.874
  320    HA3  GLY  42           1HA      GLY  42   6.908 -14.193   7.002
  321    H    GLU  43           H        GLU  43   3.548 -14.115   8.001
  322    HA   GLU  43           HA       GLU  43   3.620 -16.471   9.558
  323    HB2  GLU  43           2HB      GLU  43   1.129 -15.139   8.392
  324    HB3  GLU  43           1HB      GLU  43   1.196 -16.182   9.810
  325    HG2  GLU  43           2HG      GLU  43   2.444 -13.428   9.572
  326    HG3  GLU  43           1HG      GLU  43   0.921 -13.793  10.380
  327    H    LYS  44           H        LYS  44   3.021 -15.898   6.211
  328    HA   LYS  44           HA       LYS  44   2.129 -18.676   5.699
  329    HB2  LYS  44           2HB      LYS  44   1.867 -16.244   3.882
  330    HB3  LYS  44           1HB      LYS  44   1.100 -17.815   3.665
  331    HG2  LYS  44           2HG      LYS  44   0.496 -15.798   5.857
  332    HG3  LYS  44           1HG      LYS  44  -0.505 -16.155   4.455
  333    HD2  LYS  44           2HD      LYS  44   0.138 -18.118   6.691
  334    HD3  LYS  44           1HD      LYS  44  -1.365 -17.209   6.531
  335    HE2  LYS  44           2HE      LYS  44  -1.887 -18.377   4.446
  336    HE3  LYS  44           1HE      LYS  44  -0.341 -19.225   4.508
  337    HZ1  LYS  44           3HZ      LYS  44  -2.541 -19.478   6.479
  338    HZ2  LYS  44           1HZ      LYS  44  -1.054 -20.281   6.560
  339    HZ3  LYS  44           2HZ      LYS  44  -2.131 -20.618   5.299
  340    H    GLY  45           H        GLY  45   4.954 -17.397   6.021
  341    HA2  GLY  45           2HA      GLY  45   7.000 -18.188   5.355
  342    HA3  GLY  45           1HA      GLY  45   6.219 -19.138   4.101
  343    H    PHE  46           H        PHE  46   5.206 -15.954   3.707
  344    HA   PHE  46           HA       PHE  46   6.862 -15.751   1.316
  345    HB2  PHE  46           2HB      PHE  46   4.596 -13.939   2.252
  346    HB3  PHE  46           1HB      PHE  46   5.331 -13.933   0.649
  347    HD1  PHE  46           HD1      PHE  46   5.505 -16.848   0.046
  348    HD2  PHE  46           HD2      PHE  46   2.352 -14.607   1.872
  349    HE1  PHE  46           HE1      PHE  46   3.861 -18.502  -0.729
  350    HE2  PHE  46           HE2      PHE  46   0.730 -16.274   1.103
  351    HZ   PHE  46           HZ       PHE  46   1.478 -18.221  -0.195
  352    H    GLY  47           H        GLY  47   6.125 -13.701   4.147
  353    HA2  GLY  47           2HA      GLY  47   7.263 -12.026   5.216
  354    HA3  GLY  47           1HA      GLY  47   8.682 -12.994   4.849
  355    H    TYR  48           H        TYR  48   6.456 -10.712   3.181
  356    HA   TYR  48           HA       TYR  48   8.335  -9.988   1.192
  357    HB2  TYR  48           2HB      TYR  48   5.675  -8.766   2.019
  358    HB3  TYR  48           1HB      TYR  48   6.663  -8.059   0.736
  359    HD1  TYR  48           HD1      TYR  48   7.667 -10.067  -0.866
  360    HD2  TYR  48           HD2      TYR  48   3.896 -10.120   1.131
  361    HE1  TYR  48           HE1      TYR  48   6.818 -11.615  -2.533
  362    HE2  TYR  48           HE2      TYR  48   3.041 -11.698  -0.559
  363    HH   TYR  48           HH       TYR  48   5.067 -13.311  -2.724
  364    H    LYS  49           H        LYS  49  10.175  -9.417   2.065
  365    HA   LYS  49           HA       LYS  49  10.439  -6.938   3.644
  366    HB2  LYS  49           2HB      LYS  49  11.317  -9.013   4.681
  367    HB3  LYS  49           1HB      LYS  49  12.307  -9.327   3.267
  368    HG2  LYS  49           2HG      LYS  49  13.702  -8.464   5.022
  369    HG3  LYS  49           1HG      LYS  49  13.592  -7.251   3.740
  370    HD2  LYS  49           2HD      LYS  49  11.915  -5.997   5.058
  371    HD3  LYS  49           1HD      LYS  49  11.978  -7.227   6.326
  372    HE2  LYS  49           2HE      LYS  49  14.265  -5.432   5.462
  373    HE3  LYS  49           1HE      LYS  49  13.319  -5.280   6.938
  374    HZ1  LYS  49           3HZ      LYS  49  15.456  -6.361   7.300
  375    HZ2  LYS  49           1HZ      LYS  49  15.014  -7.609   6.251
  376    HZ3  LYS  49           2HZ      LYS  49  14.168  -7.382   7.696
  377    H    GLY  50           H        GLY  50  11.441  -5.217   2.658
  378    HA2  GLY  50           2HA      GLY  50  12.760  -4.016   1.184
  379    HA3  GLY  50           1HA      GLY  50  13.305  -5.522   0.459
  380    H    SER  51           H        SER  51   9.881  -5.014   0.729
  381    HA   SER  51           HA       SER  51   9.324  -5.279  -2.012
  382    HB2  SER  51           2HB      SER  51   7.681  -5.832  -0.237
  383    HB3  SER  51           1HB      SER  51   7.558  -4.129   0.199
  384    HG   SER  51           HG       SER  51   6.252  -5.481  -1.714
  385    H    CYS  52           H        CYS  52   9.169  -3.799  -3.659
  386    HA   CYS  52           HA       CYS  52  10.235  -1.118  -3.060
  387    HB2  CYS  52           2HB      CYS  52  10.965  -1.100  -5.435
  388    HB3  CYS  52           1HB      CYS  52  11.605  -2.481  -4.554
  389    HG   CYS  52           HG       CYS  52   9.326  -4.069  -5.635
  390    H    PHE  53           H        PHE  53   8.838   0.498  -3.028
  391    HA   PHE  53           HA       PHE  53   6.395   0.720  -4.449
  392    HB2  PHE  53           2HB      PHE  53   8.194   2.879  -3.258
  393    HB3  PHE  53           1HB      PHE  53   6.566   3.159  -3.865
  394    HD1  PHE  53           HD1      PHE  53   8.521   1.386  -1.224
  395    HD2  PHE  53           HD2      PHE  53   4.637   2.693  -2.500
  396    HE1  PHE  53           HE1      PHE  53   7.607   0.859   0.992
  397    HE2  PHE  53           HE2      PHE  53   3.739   2.158  -0.275
  398    HZ   PHE  53           HZ       PHE  53   5.223   1.243   1.470
  399    H    HIS  54           H        HIS  54   6.633   0.285  -6.560
  400    HA   HIS  54           HA       HIS  54   8.764   1.550  -8.152
  401    HB2  HIS  54           2HB      HIS  54   8.315  -0.270  -9.798
  402    HB3  HIS  54           1HB      HIS  54   8.735  -0.893  -8.209
  403    HD1  HIS  54           HD1      HIS  54   6.993  -2.332  -6.995
  404    HD2  HIS  54           HD2      HIS  54   5.586  -0.711 -10.566
  405    HE1  HIS  54           HE1      HIS  54   4.841  -3.527  -7.496
  406    HE2  HIS  54           HE2      HIS  54   4.004  -2.526  -9.644
  407    H    ARG  55           H        ARG  55   5.447   1.906  -7.531
  408    HA   ARG  55           HA       ARG  55   5.110   3.578  -9.949
  409    HB2  ARG  55           2HB      ARG  55   3.811   1.438 -10.219
  410    HB3  ARG  55           1HB      ARG  55   2.939   1.815  -8.737
  411    HG2  ARG  55           2HG      ARG  55   2.194   3.988  -9.911
  412    HG3  ARG  55           1HG      ARG  55   2.824   3.272 -11.397
  413    HD2  ARG  55           2HD      ARG  55   1.271   1.333 -11.034
  414    HD3  ARG  55           1HD      ARG  55   0.588   2.193  -9.649
  415    HE   ARG  55           HE       ARG  55   0.580   3.442 -12.320
  416   HH11  ARG  55          1HH1      ARG  55  -1.288   2.130  -9.635
  417   HH12  ARG  55          2HH1      ARG  55  -2.788   2.762 -10.235
  418   HH21  ARG  55          1HH2      ARG  55  -1.401   4.205 -13.096
  419   HH22  ARG  55          2HH2      ARG  55  -2.850   3.932 -12.191
  420    H    ILE  56           H        ILE  56   5.429   5.523  -8.857
  421    HA   ILE  56           HA       ILE  56   3.377   6.226  -6.832
  422    HB   ILE  56           HB       ILE  56   6.262   7.222  -6.841
  423   HG12  ILE  56          2HG1      ILE  56   4.860   5.354  -4.872
  424   HG13  ILE  56          1HG1      ILE  56   6.156   4.914  -5.977
  425   HG21  ILE  56          1HG2      ILE  56   4.002   7.878  -4.917
  426   HG22  ILE  56          2HG2      ILE  56   4.698   8.971  -6.113
  427   HG23  ILE  56          3HG2      ILE  56   5.676   8.417  -4.755
  428   HD11  ILE  56          3HD1      ILE  56   6.996   5.141  -3.726
  429   HD12  ILE  56          1HD1      ILE  56   6.384   6.791  -3.619
  430   HD13  ILE  56          2HD1      ILE  56   7.685   6.400  -4.747
  431    H    ILE  57           H        ILE  57   2.182   7.944  -7.370
  432    HA   ILE  57           HA       ILE  57   3.168   9.934  -9.326
  433    HB   ILE  57           HB       ILE  57   0.270   8.979  -9.067
  434   HG12  ILE  57          2HG1      ILE  57   2.272   8.461 -11.327
  435   HG13  ILE  57          1HG1      ILE  57   1.750   7.267 -10.146
  436   HG21  ILE  57          1HG2      ILE  57   0.404  11.354  -9.701
  437   HG22  ILE  57          2HG2      ILE  57  -0.145  10.397 -11.075
  438   HG23  ILE  57          3HG2      ILE  57   1.524  10.964 -11.014
  439   HD11  ILE  57          3HD1      ILE  57  -0.530   7.411 -11.024
  440   HD12  ILE  57          1HD1      ILE  57   0.638   6.935 -12.256
  441   HD13  ILE  57          2HD1      ILE  57   0.015   8.585 -12.226
  442    HA   PRO  58           HA       PRO  58   2.691  12.628  -5.729
  443    HB2  PRO  58           2HB      PRO  58   2.837  15.077  -7.086
  444    HB3  PRO  58           1HB      PRO  58   4.246  14.099  -6.626
  445    HG2  PRO  58           2HG      PRO  58   2.820  14.224  -9.262
  446    HG3  PRO  58           1HG      PRO  58   4.566  14.185  -8.931
  447    HD2  PRO  58           2HD      PRO  58   3.280  11.972  -9.723
  448    HD3  PRO  58           1HD      PRO  58   4.573  11.877  -8.508
  449    H    GLY  59           H        GLY  59   1.200  13.920  -4.705
  450    HA2  GLY  59           2HA      GLY  59  -0.826  14.769  -4.123
  451    HA3  GLY  59           1HA      GLY  59  -1.013  15.258  -5.797
  452    H    PHE  60           H        PHE  60  -0.595  11.875  -5.158
  453    HA   PHE  60           HA       PHE  60  -3.467  11.345  -5.549
  454    HB2  PHE  60           2HB      PHE  60  -2.557  11.447  -7.824
  455    HB3  PHE  60           1HB      PHE  60  -1.221  10.386  -7.390
  456    HD1  PHE  60           HD1      PHE  60  -4.969  10.262  -7.059
  457    HD2  PHE  60           HD2      PHE  60  -1.427   8.240  -8.353
  458    HE1  PHE  60           HE1      PHE  60  -6.315   8.329  -7.745
  459    HE2  PHE  60           HE2      PHE  60  -2.792   6.309  -9.029
  460    HZ   PHE  60           HZ       PHE  60  -5.230   6.350  -8.722
  461    H    MET  61           H        MET  61  -0.365   9.464  -5.527
  462    HA   MET  61           HA       MET  61  -1.120   7.772  -3.342
  463    HB2  MET  61           2HB      MET  61  -2.901   7.143  -4.956
  464    HB3  MET  61           1HB      MET  61  -1.692   6.787  -6.175
  465    HG2  MET  61           2HG      MET  61  -0.849   4.958  -4.620
  466    HG3  MET  61           1HG      MET  61  -2.309   5.242  -3.667
  467    HE1  MET  61           3HE      MET  61  -0.818   3.841  -7.011
  468    HE2  MET  61           1HE      MET  61  -1.646   5.284  -7.594
  469    HE3  MET  61           2HE      MET  61  -2.252   3.683  -8.021
  470    H    CYS  62           H        CYS  62   0.673   6.642  -2.701
  471    HA   CYS  62           HA       CYS  62   2.817   6.028  -4.643
  472    HB2  CYS  62           2HB      CYS  62   4.224   5.674  -2.590
  473    HB3  CYS  62           1HB      CYS  62   3.604   7.314  -2.731
  474    HG   CYS  62           HG       CYS  62   2.442   4.888  -0.638
  475    H    GLN  63           H        GLN  63   2.604   4.049  -5.467
  476    HA   GLN  63           HA       GLN  63   1.218   1.893  -4.018
  477    HB2  GLN  63           2HB      GLN  63   0.191   2.504  -6.161
  478    HB3  GLN  63           1HB      GLN  63   1.716   2.262  -7.000
  479    HG2  GLN  63           2HG      GLN  63   1.617  -0.143  -6.604
  480    HG3  GLN  63           1HG      GLN  63   0.192   0.055  -5.583
  481   HE21  GLN  63          1HE2      GLN  63   0.583  -1.517  -8.070
  482   HE22  GLN  63          2HE2      GLN  63  -0.657  -0.983  -9.149
  483    H    GLY  64           H        GLY  64   2.425   0.404  -3.123
  484    HA2  GLY  64           2HA      GLY  64   5.175  -0.147  -3.977
  485    HA3  GLY  64           1HA      GLY  64   4.417  -0.640  -2.472
  486    H    GLY  65           H        GLY  65   5.905  -2.382  -3.939
  487    HA2  GLY  65           2HA      GLY  65   4.259  -4.633  -4.117
  488    HA3  GLY  65           1HA      GLY  65   4.489  -4.019  -5.750
  489    H    ASP  66           H        ASP  66   5.513  -6.418  -4.060
  490    HA   ASP  66           HA       ASP  66   8.375  -6.120  -3.918
  491    HB2  ASP  66           2HB      ASP  66   6.910  -7.578  -2.399
  492    HB3  ASP  66           1HB      ASP  66   6.750  -8.702  -3.744
  493    H    PHE  67           H        PHE  67   9.807  -7.834  -5.017
  494    HA   PHE  67           HA       PHE  67   9.551  -7.757  -7.850
  495    HB2  PHE  67           2HB      PHE  67  11.729  -7.741  -6.650
  496    HB3  PHE  67           1HB      PHE  67  11.444  -9.387  -6.113
  497    HD1  PHE  67           HD1      PHE  67  12.109  -7.276  -9.112
  498    HD2  PHE  67           HD2      PHE  67  11.976 -11.269  -7.552
  499    HE1  PHE  67           HE1      PHE  67  13.215  -8.122 -11.141
  500    HE2  PHE  67           HE2      PHE  67  13.073 -12.093  -9.586
  501    HZ   PHE  67           HZ       PHE  67  13.693 -10.528 -11.380
  502    H    THR  68           H        THR  68   8.551 -10.060  -5.411
  503    HA   THR  68           HA       THR  68   8.346 -12.430  -6.956
  504    HB   THR  68           HB       THR  68   6.708 -11.580  -4.521
  505    HG1  THR  68           HG1      THR  68   8.508 -11.892  -3.494
  506   HG21  THR  68          3HG2      THR  68   5.657 -13.510  -5.664
  507   HG22  THR  68          1HG2      THR  68   6.363 -13.996  -4.119
  508   HG23  THR  68          2HG2      THR  68   7.195 -14.374  -5.628
  509    H    ARG  69           H        ARG  69   7.223 -12.591  -8.762
  510    HA   ARG  69           HA       ARG  69   5.708 -12.460 -10.411
  511    HB2  ARG  69           2HB      ARG  69   3.760 -12.217  -8.080
  512    HB3  ARG  69           1HB      ARG  69   3.247 -12.397  -9.752
  513    HG2  ARG  69           2HG      ARG  69   4.390 -14.595  -9.846
  514    HG3  ARG  69           1HG      ARG  69   4.834 -14.418  -8.145
  515    HD2  ARG  69           2HD      ARG  69   2.428 -14.362  -7.531
  516    HD3  ARG  69           1HD      ARG  69   1.988 -14.520  -9.235
  517    HE   ARG  69           HE       ARG  69   3.608 -16.609  -7.927
  518   HH11  ARG  69          1HH1      ARG  69   0.620 -15.719  -9.558
  519   HH12  ARG  69          2HH1      ARG  69   0.096 -17.361  -9.735
  520   HH21  ARG  69          1HH2      ARG  69   2.898 -18.754  -8.156
  521   HH22  ARG  69          2HH2      ARG  69   1.386 -19.086  -8.942
  522    H    HIS  70           H        HIS  70   7.073 -10.026  -9.814
  523    HA   HIS  70           HA       HIS  70   5.504  -7.779  -9.271
  524    HB2  HIS  70           2HB      HIS  70   7.368  -6.415 -10.031
  525    HB3  HIS  70           1HB      HIS  70   7.987  -7.816  -9.171
  526    HD1  HIS  70           HD1      HIS  70   9.422  -9.497 -10.504
  527    HD2  HIS  70           HD2      HIS  70   7.965  -6.356 -12.809
  528    HE1  HIS  70           HE1      HIS  70  10.736  -9.548 -12.643
  529    HE2  HIS  70           HE2      HIS  70   9.944  -7.549 -13.944
  530    H    ASN  71           H        ASN  71   5.792  -9.511 -12.253
  531    HA   ASN  71           HA       ASN  71   4.536  -7.704 -14.033
  532    HB2  ASN  71           2HB      ASN  71   5.721  -9.768 -14.779
  533    HB3  ASN  71           1HB      ASN  71   4.509 -10.762 -13.985
  534   HD21  ASN  71          1HD2      ASN  71   2.363 -10.820 -14.889
  535   HD22  ASN  71          2HD2      ASN  71   2.093 -10.389 -16.543
  536    H    GLY  72           H        GLY  72   2.879  -6.731 -12.708
  537    HA2  GLY  72           2HA      GLY  72   0.623  -6.321 -12.559
  538    HA3  GLY  72           1HA      GLY  72   0.302  -7.906 -13.233
  539    H    THR  73           H        THR  73   2.202  -8.641 -10.636
  540    HA   THR  73           HA       THR  73  -0.115  -8.790  -8.784
  541    HB   THR  73           HB       THR  73   2.117 -10.828  -9.120
  542    HG1  THR  73           HG1      THR  73  -0.529 -10.664 -10.054
  543   HG21  THR  73          3HG2      THR  73   0.823 -12.242  -7.552
  544   HG22  THR  73          1HG2      THR  73  -0.316 -10.917  -7.294
  545   HG23  THR  73          2HG2      THR  73   1.363 -10.755  -6.769
  546    H    GLY  74           H        GLY  74   3.448  -9.270  -8.492
  547    HA2  GLY  74           2HA      GLY  74   5.022  -8.403  -7.086
  548    HA3  GLY  74           1HA      GLY  74   4.171  -6.888  -7.343
  549    H    GLY  75           H        GLY  75   3.568  -9.913  -5.449
  550    HA2  GLY  75           2HA      GLY  75   3.597  -9.610  -2.938
  551    HA3  GLY  75           1HA      GLY  75   2.628  -8.167  -3.215
  552    H    LYS  76           H        LYS  76   2.577 -11.558  -4.360
  553    HA   LYS  76           HA       LYS  76  -0.157 -11.912  -4.710
  554    HB2  LYS  76           2HB      LYS  76   0.260 -14.321  -4.655
  555    HB3  LYS  76           1HB      LYS  76   1.597 -13.529  -5.481
  556    HG2  LYS  76           2HG      LYS  76   2.980 -13.726  -3.459
  557    HG3  LYS  76           1HG      LYS  76   1.647 -14.484  -2.592
  558    HD2  LYS  76           2HD      LYS  76   3.030 -15.624  -5.051
  559    HD3  LYS  76           1HD      LYS  76   3.352 -16.111  -3.384
  560    HE2  LYS  76           2HE      LYS  76   0.696 -16.416  -4.833
  561    HE3  LYS  76           1HE      LYS  76   1.853 -17.707  -4.506
  562    HZ1  LYS  76           3HZ      LYS  76   0.341 -16.137  -2.480
  563    HZ2  LYS  76           1HZ      LYS  76   1.524 -17.293  -2.123
  564    HZ3  LYS  76           2HZ      LYS  76   0.100 -17.762  -2.892
  565    H    SER  77           H        SER  77  -1.572 -13.493  -3.367
  566    HA   SER  77           HA       SER  77  -1.790 -12.226  -0.737
  567    HB2  SER  77           2HB      SER  77  -4.111 -13.023  -0.748
  568    HB3  SER  77           1HB      SER  77  -3.762 -12.240  -2.287
  569    HG   SER  77           HG       SER  77  -4.147 -14.049  -3.261
  570    H    ILE  78           H        ILE  78  -2.848 -13.747   0.959
  571    HA   ILE  78           HA       ILE  78  -0.938 -15.771   1.627
  572    HB   ILE  78           HB       ILE  78  -2.195 -16.031   3.717
  573   HG12  ILE  78          2HG1      ILE  78  -4.279 -14.092   2.585
  574   HG13  ILE  78          1HG1      ILE  78  -4.530 -15.820   2.797
  575   HG21  ILE  78          1HG2      ILE  78  -0.610 -14.169   3.555
  576   HG22  ILE  78          2HG2      ILE  78  -1.962 -13.731   4.600
  577   HG23  ILE  78          3HG2      ILE  78  -1.883 -13.103   2.952
  578   HD11  ILE  78          3HD1      ILE  78  -4.250 -15.551   5.230
  579   HD12  ILE  78          1HD1      ILE  78  -5.584 -14.594   4.586
  580   HD13  ILE  78          2HD1      ILE  78  -4.062 -13.808   5.004
  581    H    TYR  79           H        TYR  79  -4.044 -15.724   0.083
  582    HA   TYR  79           HA       TYR  79  -4.648 -18.554   0.506
  583    HB2  TYR  79           2HB      TYR  79  -6.093 -16.528  -1.264
  584    HB3  TYR  79           1HB      TYR  79  -6.706 -18.093  -0.733
  585    HD1  TYR  79           HD1      TYR  79  -6.797 -18.403   1.933
  586    HD2  TYR  79           HD2      TYR  79  -6.792 -14.618  -0.065
  587    HE1  TYR  79           HE1      TYR  79  -7.795 -17.347   3.918
  588    HE2  TYR  79           HE2      TYR  79  -7.785 -13.568   1.917
  589    HH   TYR  79           HH       TYR  79  -7.888 -15.029   4.923
  590    H    GLY  80           H        GLY  80  -3.690 -16.374  -2.113
  591    HA2  GLY  80           2HA      GLY  80  -2.313 -18.409  -3.608
  592    HA3  GLY  80           1HA      GLY  80  -3.828 -17.919  -4.373
  593    H    GLU  81           H        GLU  81  -3.123 -16.692  -6.078
  594    HA   GLU  81           HA       GLU  81  -1.018 -14.735  -5.869
  595    HB2  GLU  81           2HB      GLU  81  -1.440 -15.814  -8.031
  596    HB3  GLU  81           1HB      GLU  81  -3.096 -15.210  -8.051
  597    HG2  GLU  81           2HG      GLU  81  -2.279 -12.902  -8.222
  598    HG3  GLU  81           1HG      GLU  81  -0.614 -13.463  -8.111
  599    H    LYS  82           H        LYS  82  -4.494 -14.784  -5.601
  600    HA   LYS  82           HA       LYS  82  -4.757 -12.084  -4.643
  601    HB2  LYS  82           2HB      LYS  82  -6.281 -11.388  -6.546
  602    HB3  LYS  82           1HB      LYS  82  -4.597 -11.587  -7.024
  603    HG2  LYS  82           2HG      LYS  82  -5.229 -13.931  -7.823
  604    HG3  LYS  82           1HG      LYS  82  -6.915 -13.461  -7.581
  605    HD2  LYS  82           2HD      LYS  82  -6.562 -11.576  -9.189
  606    HD3  LYS  82           1HD      LYS  82  -4.925 -12.153  -9.475
  607    HE2  LYS  82           2HE      LYS  82  -6.440 -12.912 -11.251
  608    HE3  LYS  82           1HE      LYS  82  -5.841 -14.290 -10.326
  609    HZ1  LYS  82           3HZ      LYS  82  -7.929 -14.270  -9.069
  610    HZ2  LYS  82           1HZ      LYS  82  -8.196 -14.501 -10.723
  611    HZ3  LYS  82           2HZ      LYS  82  -8.499 -12.996 -10.016
  612    H    PHE  83           H        PHE  83  -7.115 -11.622  -4.231
  613    HA   PHE  83           HA       PHE  83  -8.900 -13.915  -4.001
  614    HB2  PHE  83           2HB      PHE  83  -9.332 -13.612  -1.613
  615    HB3  PHE  83           1HB      PHE  83  -7.614 -13.892  -1.843
  616    HD1  PHE  83           HD1      PHE  83  -6.111 -11.705  -1.958
  617    HD2  PHE  83           HD2      PHE  83 -10.010 -11.818  -0.207
  618    HE1  PHE  83           HE1      PHE  83  -5.603  -9.692  -0.655
  619    HE2  PHE  83           HE2      PHE  83  -9.484  -9.795   1.085
  620    HZ   PHE  83           HZ       PHE  83  -7.272  -8.726   0.857
  621    H    GLU  84           H        GLU  84 -11.041 -13.043  -2.979
  622    HA   GLU  84           HA       GLU  84 -11.970 -10.943  -4.731
  623    HB2  GLU  84           2HB      GLU  84 -14.209 -11.574  -3.872
  624    HB3  GLU  84           1HB      GLU  84 -13.296 -12.947  -4.486
  625    HG2  GLU  84           2HG      GLU  84 -12.700 -13.556  -2.127
  626    HG3  GLU  84           1HG      GLU  84 -13.739 -12.245  -1.561
  627    H    ASP  85           H        ASP  85 -13.912  -9.616  -3.483
  628    HA   ASP  85           HA       ASP  85 -12.424  -7.690  -1.876
  629    HB2  ASP  85           2HB      ASP  85 -15.313  -7.530  -2.870
  630    HB3  ASP  85           1HB      ASP  85 -14.317  -6.192  -2.291
  631    H    GLU  86           H        GLU  86 -13.033  -7.011   0.193
  632    HA   GLU  86           HA       GLU  86 -14.325  -8.906   1.946
  633    HB2  GLU  86           2HB      GLU  86 -12.392  -7.524   2.654
  634    HB3  GLU  86           1HB      GLU  86 -13.334  -6.066   2.423
  635    HG2  GLU  86           2HG      GLU  86 -13.577  -6.249   4.691
  636    HG3  GLU  86           1HG      GLU  86 -14.946  -7.251   4.227
  637    H    ASN  87           H        ASN  87 -14.970  -5.492   1.168
  638    HA   ASN  87           HA       ASN  87 -17.766  -5.560   0.952
  639    HB2  ASN  87           2HB      ASN  87 -18.383  -4.449   3.131
  640    HB3  ASN  87           1HB      ASN  87 -17.813  -6.096   3.348
  641   HD21  ASN  87          1HD2      ASN  87 -17.188  -5.844   5.492
  642   HD22  ASN  87          2HD2      ASN  87 -15.861  -4.848   5.983
  643    H    PHE  88           H        PHE  88 -18.174  -2.840   2.040
  644    HA   PHE  88           HA       PHE  88 -16.104  -1.184   0.750
  645    HB2  PHE  88           2HB      PHE  88 -19.080  -0.933   0.073
  646    HB3  PHE  88           1HB      PHE  88 -17.814   0.147  -0.495
  647    HD1  PHE  88           HD1      PHE  88 -15.939  -0.877  -1.966
  648    HD2  PHE  88           HD2      PHE  88 -19.654  -2.864  -1.211
  649    HE1  PHE  88           HE1      PHE  88 -15.582  -2.309  -3.928
  650    HE2  PHE  88           HE2      PHE  88 -19.284  -4.283  -3.184
  651    HZ   PHE  88           HZ       PHE  88 -17.251  -4.004  -4.543
  652    H    ILE  89           H        ILE  89 -16.605  -1.577   3.533
  653    HA   ILE  89           HA       ILE  89 -18.204   0.475   4.708
  654    HB   ILE  89           HB       ILE  89 -15.773  -0.971   5.869
  655   HG12  ILE  89          2HG1      ILE  89 -18.754  -1.523   6.260
  656   HG13  ILE  89          1HG1      ILE  89 -17.642  -2.505   5.313
  657   HG21  ILE  89          1HG2      ILE  89 -16.138   1.135   7.094
  658   HG22  ILE  89          2HG2      ILE  89 -16.554  -0.244   8.111
  659   HG23  ILE  89          3HG2      ILE  89 -17.833   0.710   7.357
  660   HD11  ILE  89          3HD1      ILE  89 -17.542  -2.092   8.305
  661   HD12  ILE  89          1HD1      ILE  89 -16.397  -3.051   7.361
  662   HD13  ILE  89          2HD1      ILE  89 -18.089  -3.536   7.453
  663    H    LEU  90           H        LEU  90 -14.660   0.274   4.440
  664    HA   LEU  90           HA       LEU  90 -14.284   3.098   5.018
  665    HB2  LEU  90           2HB      LEU  90 -12.320   0.837   4.489
  666    HB3  LEU  90           1HB      LEU  90 -11.864   2.459   4.994
  667    HG   LEU  90           HG       LEU  90 -13.556   0.541   6.653
  668   HD11  LEU  90          1HD1      LEU  90 -11.276  -0.307   6.438
  669   HD12  LEU  90          2HD1      LEU  90 -11.587   0.256   8.078
  670   HD13  LEU  90          3HD1      LEU  90 -10.624   1.245   6.976
  671   HD21  LEU  90          3HD2      LEU  90 -14.085   2.867   7.142
  672   HD22  LEU  90          1HD2      LEU  90 -12.374   3.255   7.343
  673   HD23  LEU  90          2HD2      LEU  90 -13.179   2.172   8.480
  674    H    LYS  91           H        LYS  91 -13.645   4.615   3.576
  675    HA   LYS  91           HA       LYS  91 -13.329   3.874   0.723
  676    HB2  LYS  91           2HB      LYS  91 -14.703   6.303   1.939
  677    HB3  LYS  91           1HB      LYS  91 -14.371   6.114   0.217
  678    HG2  LYS  91           2HG      LYS  91 -15.805   4.094   0.166
  679    HG3  LYS  91           1HG      LYS  91 -16.159   4.305   1.884
  680    HD2  LYS  91           2HD      LYS  91 -16.862   6.280  -0.330
  681    HD3  LYS  91           1HD      LYS  91 -17.983   5.154   0.434
  682    HE2  LYS  91           2HE      LYS  91 -17.497   6.308   2.636
  683    HE3  LYS  91           1HE      LYS  91 -16.592   7.523   1.726
  684    HZ1  LYS  91           3HZ      LYS  91 -18.607   8.017   0.484
  685    HZ2  LYS  91           1HZ      LYS  91 -18.850   8.235   2.143
  686    HZ3  LYS  91           2HZ      LYS  91 -19.465   6.862   1.371
  687    H    HIS  92           H        HIS  92 -12.165   5.448  -0.548
  688    HA   HIS  92           HA       HIS  92  -9.586   6.017   0.658
  689    HB2  HIS  92           2HB      HIS  92 -10.387   6.434  -2.249
  690    HB3  HIS  92           1HB      HIS  92  -8.769   6.165  -1.606
  691    HD1  HIS  92           HD1      HIS  92 -12.000   4.381  -2.316
  692    HD2  HIS  92           HD2      HIS  92  -8.045   3.476  -1.403
  693    HE1  HIS  92           HE1      HIS  92 -11.814   1.891  -2.536
  694    HE2  HIS  92           HE2      HIS  92  -9.479   1.358  -1.757
  695    H    THR  93           H        THR  93 -11.939   7.768   1.247
  696    HA   THR  93           HA       THR  93 -11.559  10.245  -0.262
  697    HB   THR  93           HB       THR  93 -13.845   9.357   0.107
  698    HG1  THR  93           HG1      THR  93 -13.189  11.866   1.244
  699   HG21  THR  93          3HG2      THR  93 -13.530   8.258   2.295
  700   HG22  THR  93          1HG2      THR  93 -14.898   9.373   2.343
  701   HG23  THR  93          2HG2      THR  93 -13.360   9.833   3.076
  702    H    GLY  94           H        GLY  94  -9.438   9.349   1.587
  703    HA2  GLY  94           2HA      GLY  94  -9.060  11.884   2.993
  704    HA3  GLY  94           1HA      GLY  94  -9.011  10.422   3.976
  705    HA   PRO  95           HA       PRO  95  -4.765  11.005   1.881
  706    HB2  PRO  95           2HB      PRO  95  -3.375  12.478   3.726
  707    HB3  PRO  95           1HB      PRO  95  -4.329  13.241   2.437
  708    HG2  PRO  95           2HG      PRO  95  -5.061  12.829   5.322
  709    HG3  PRO  95           1HG      PRO  95  -5.310  14.256   4.290
  710    HD2  PRO  95           2HD      PRO  95  -7.294  12.418   4.811
  711    HD3  PRO  95           1HD      PRO  95  -7.239  13.396   3.329
  712    H    GLY  96           H        GLY  96  -3.161   9.531   2.345
  713    HA2  GLY  96           2HA      GLY  96  -1.819   8.061   3.514
  714    HA3  GLY  96           1HA      GLY  96  -2.589   8.563   5.006
  715    H    ILE  97           H        ILE  97  -4.683   7.559   2.497
  716    HA   ILE  97           HA       ILE  97  -5.734   5.333   3.947
  717    HB   ILE  97           HB       ILE  97  -6.281   6.645   1.280
  718   HG12  ILE  97          2HG1      ILE  97  -7.304   7.644   3.277
  719   HG13  ILE  97          1HG1      ILE  97  -8.557   6.996   2.227
  720   HG21  ILE  97          1HG2      ILE  97  -8.092   5.035   0.750
  721   HG22  ILE  97          2HG2      ILE  97  -7.518   4.003   2.056
  722   HG23  ILE  97          3HG2      ILE  97  -6.484   4.314   0.665
  723   HD11  ILE  97          3HD1      ILE  97  -7.535   5.762   4.788
  724   HD12  ILE  97          1HD1      ILE  97  -8.739   5.029   3.721
  725   HD13  ILE  97          2HD1      ILE  97  -9.086   6.557   4.526
  726    H    LEU  98           H        LEU  98  -5.024   3.249   3.905
  727    HA   LEU  98           HA       LEU  98  -3.213   2.337   1.743
  728    HB2  LEU  98           2HB      LEU  98  -2.183   2.310   3.966
  729    HB3  LEU  98           1HB      LEU  98  -3.506   1.349   4.598
  730    HG   LEU  98           HG       LEU  98  -2.812  -0.536   3.054
  731   HD11  LEU  98          1HD1      LEU  98  -0.591  -0.531   2.034
  732   HD12  LEU  98          2HD1      LEU  98  -0.356   1.152   2.520
  733   HD13  LEU  98          3HD1      LEU  98  -1.614   0.732   1.355
  734   HD21  LEU  98          3HD2      LEU  98  -0.700   0.346   5.039
  735   HD22  LEU  98          1HD2      LEU  98  -0.932  -1.292   4.416
  736   HD23  LEU  98          2HD2      LEU  98  -2.177  -0.546   5.414
  737    H    SER  99           H        SER  99  -4.212   1.155   0.271
  738    HA   SER  99           HA       SER  99  -5.984  -1.088   1.047
  739    HB2  SER  99           2HB      SER  99  -6.407   0.667  -1.418
  740    HB3  SER  99           1HB      SER  99  -7.419  -0.683  -0.905
  741    HG   SER  99           HG       SER  99  -7.125   1.214   1.031
  742    H    MET 100           H        MET 100  -5.574  -3.017  -0.197
  743    HA   MET 100           HA       MET 100  -3.015  -3.136  -1.557
  744    HB2  MET 100           2HB      MET 100  -5.109  -5.314  -1.161
  745    HB3  MET 100           1HB      MET 100  -3.498  -5.573  -1.827
  746    HG2  MET 100           2HG      MET 100  -2.594  -4.656   0.377
  747    HG3  MET 100           1HG      MET 100  -4.238  -4.788   0.993
  748    HE1  MET 100           3HE      MET 100  -1.586  -8.333  -0.279
  749    HE2  MET 100           1HE      MET 100  -0.998  -6.681  -0.108
  750    HE3  MET 100           2HE      MET 100  -2.104  -7.094  -1.421
  751    H    ALA 101           H        ALA 101  -2.654  -3.481  -3.803
  752    HA   ALA 101           HA       ALA 101  -4.595  -2.156  -5.453
  753    HB1  ALA 101           3HB      ALA 101  -1.927  -3.354  -6.237
  754    HB2  ALA 101           1HB      ALA 101  -2.189  -1.698  -5.688
  755    HB3  ALA 101           2HB      ALA 101  -2.887  -2.241  -7.217
  756    H    ASN 102           H        ASN 102  -5.027  -3.007  -7.724
  757    HA   ASN 102           HA       ASN 102  -5.274  -5.805  -8.190
  758    HB2  ASN 102           2HB      ASN 102  -7.677  -6.067  -7.995
  759    HB3  ASN 102           1HB      ASN 102  -7.062  -5.492  -6.452
  760   HD21  ASN 102          1HD2      ASN 102  -9.734  -5.369  -7.544
  761   HD22  ASN 102          2HD2      ASN 102 -10.187  -3.712  -7.620
  762    H    ALA 103           H        ALA 103  -6.883  -6.169 -10.088
  763    HA   ALA 103           HA       ALA 103  -7.023  -3.865 -11.947
  764    HB1  ALA 103           3HB      ALA 103  -6.882  -6.825 -12.614
  765    HB2  ALA 103           1HB      ALA 103  -5.560  -5.668 -12.772
  766    HB3  ALA 103           2HB      ALA 103  -6.997  -5.508 -13.787
  767    H    GLY 104           H        GLY 104  -8.866  -5.783  -9.895
  768    HA2  GLY 104           2HA      GLY 104 -11.329  -4.730 -10.373
  769    HA3  GLY 104           1HA      GLY 104 -11.270  -6.095 -11.482
  770    HA   PRO 105           HA       PRO 105 -12.976  -7.698  -7.324
  771    HB2  PRO 105           2HB      PRO 105 -14.796  -8.999  -9.356
  772    HB3  PRO 105           1HB      PRO 105 -15.194  -8.300  -7.768
  773    HG2  PRO 105           2HG      PRO 105 -15.828  -6.985  -9.978
  774    HG3  PRO 105           1HG      PRO 105 -15.180  -6.115  -8.568
  775    HD2  PRO 105           2HD      PRO 105 -13.751  -6.894 -11.108
  776    HD3  PRO 105           1HD      PRO 105 -13.656  -5.378 -10.183
  777    H    ASN 106           H        ASN 106 -12.422  -9.702  -6.545
  778    HA   ASN 106           HA       ASN 106 -11.424 -11.721  -6.336
  779    HB2  ASN 106           2HB      ASN 106 -13.264 -12.390  -7.982
  780    HB3  ASN 106           1HB      ASN 106 -12.074 -12.238  -9.268
  781   HD21  ASN 106          1HD2      ASN 106 -12.015 -14.361  -9.899
  782   HD22  ASN 106          2HD2      ASN 106 -11.491 -15.664  -8.887
  783    H    THR 107           H        THR 107 -10.071  -9.259  -7.689
  784    HA   THR 107           HA       THR 107  -7.534 -10.573  -8.427
  785    HB   THR 107           HB       THR 107  -8.480  -7.894  -9.553
  786    HG1  THR 107           HG1      THR 107  -9.916  -9.520 -10.264
  787   HG21  THR 107          3HG2      THR 107  -6.342  -9.831 -10.519
  788   HG22  THR 107          1HG2      THR 107  -6.040  -8.294  -9.711
  789   HG23  THR 107          2HG2      THR 107  -6.791  -8.318 -11.310
  790    H    ASN 108           H        ASN 108  -9.038  -8.983  -6.049
  791    HA   ASN 108           HA       ASN 108  -7.293  -6.827  -5.334
  792    HB2  ASN 108           2HB      ASN 108  -9.650  -6.877  -4.641
  793    HB3  ASN 108           1HB      ASN 108  -9.390  -8.370  -3.743
  794   HD21  ASN 108          1HD2      ASN 108  -9.983  -7.596  -1.753
  795   HD22  ASN 108          2HD2      ASN 108  -9.103  -6.386  -0.890
  796    H    GLY 109           H        GLY 109  -5.623  -6.797  -3.806
  797    HA2  GLY 109           2HA      GLY 109  -4.283  -7.634  -2.047
  798    HA3  GLY 109           1HA      GLY 109  -4.909  -9.247  -2.337
  799    H    SER 110           H        SER 110  -3.896  -7.514  -5.119
  800    HA   SER 110           HA       SER 110  -1.206  -8.759  -5.111
  801    HB2  SER 110           2HB      SER 110  -1.365  -8.406  -7.630
  802    HB3  SER 110           1HB      SER 110  -2.529  -9.565  -6.995
  803    HG   SER 110           HG       SER 110  -3.465  -6.977  -7.053
  804    H    GLN 111           H        GLN 111   0.431  -7.294  -4.777
  805    HA   GLN 111           HA       GLN 111   1.517  -5.373  -4.252
  806    HB2  GLN 111           2HB      GLN 111  -0.277  -4.207  -6.418
  807    HB3  GLN 111           1HB      GLN 111   0.891  -3.213  -5.558
  808    HG2  GLN 111           2HG      GLN 111   2.737  -4.359  -6.505
  809    HG3  GLN 111           1HG      GLN 111   1.739  -5.693  -7.058
  810   HE21  GLN 111          1HE2      GLN 111   0.482  -5.434  -8.932
  811   HE22  GLN 111          2HE2      GLN 111   0.755  -4.140 -10.043
  812    H    PHE 112           H        PHE 112   0.977  -2.907  -3.607
  813    HA   PHE 112           HA       PHE 112  -1.589  -2.568  -2.279
  814    HB2  PHE 112           2HB      PHE 112  -0.533  -1.966  -0.083
  815    HB3  PHE 112           1HB      PHE 112  -0.312  -3.660  -0.495
  816    HD1  PHE 112           HD2      PHE 112   1.962  -4.439  -1.379
  817    HD2  PHE 112           HD1      PHE 112   1.378  -0.555   0.344
  818    HE1  PHE 112           HE2      PHE 112   4.384  -4.231  -1.008
  819    HE2  PHE 112           HE1      PHE 112   3.800  -0.372   0.710
  820    HZ   PHE 112           HZ       PHE 112   5.303  -2.200   0.037
  821    H    PHE 113           H        PHE 113  -1.868  -0.310  -1.563
  822    HA   PHE 113           HA       PHE 113  -0.005   1.638  -2.627
  823    HB2  PHE 113           2HB      PHE 113  -1.634   2.805  -4.015
  824    HB3  PHE 113           1HB      PHE 113  -1.419   1.166  -4.583
  825    HD1  PHE 113           HD2      PHE 113  -3.810   3.541  -3.024
  826    HD2  PHE 113           HD1      PHE 113  -3.287  -0.419  -4.552
  827    HE1  PHE 113           HE2      PHE 113  -6.247   3.251  -3.114
  828    HE2  PHE 113           HE1      PHE 113  -5.730  -0.695  -4.639
  829    HZ   PHE 113           HZ       PHE 113  -7.211   1.136  -3.926
  830    H    ILE 114           H        ILE 114  -0.161   3.613  -1.732
  831    HA   ILE 114           HA       ILE 114  -2.026   4.015   0.527
  832    HB   ILE 114           HB       ILE 114   0.668   5.426   0.230
  833   HG12  ILE 114          2HG1      ILE 114   0.294   2.932   1.956
  834   HG13  ILE 114          1HG1      ILE 114   0.981   2.872   0.337
  835   HG21  ILE 114          1HG2      ILE 114  -1.124   4.944   2.646
  836   HG22  ILE 114          2HG2      ILE 114  -0.964   6.457   1.753
  837   HG23  ILE 114          3HG2      ILE 114   0.408   5.830   2.665
  838   HD11  ILE 114          3HD1      ILE 114   2.710   2.868   2.037
  839   HD12  ILE 114          1HD1      ILE 114   2.131   4.411   2.666
  840   HD13  ILE 114          2HD1      ILE 114   2.815   4.318   1.040
  841    H    CYS 115           H        CYS 115  -3.627   5.210  -0.551
  842    HA   CYS 115           HA       CYS 115  -3.256   7.287  -2.414
  843    HB2  CYS 115           2HB      CYS 115  -5.481   7.046  -0.334
  844    HB3  CYS 115           1HB      CYS 115  -5.551   7.959  -1.843
  845    HG   CYS 115           HG       CYS 115  -4.917   5.231  -3.090
  846    H    THR 116           H        THR 116  -1.843   8.892  -1.980
  847    HA   THR 116           HA       THR 116  -1.125   9.785   0.650
  848    HB   THR 116           HB       THR 116   0.272  11.489  -0.659
  849    HG1  THR 116           HG1      THR 116  -0.235  11.772  -2.675
  850   HG21  THR 116          3HG2      THR 116   0.597   8.589  -1.536
  851   HG22  THR 116          1HG2      THR 116   1.265   9.304  -0.065
  852   HG23  THR 116          2HG2      THR 116   1.834   9.845  -1.642
  853    H    ALA 117           H        ALA 117  -3.171  10.980  -1.946
  854    HA   ALA 117           HA       ALA 117  -4.266  13.085  -0.161
  855    HB1  ALA 117           3HB      ALA 117  -4.285  12.975  -3.203
  856    HB2  ALA 117           1HB      ALA 117  -3.272  14.025  -2.207
  857    HB3  ALA 117           2HB      ALA 117  -5.023  14.237  -2.211
  858    H    LYS 118           H        LYS 118  -6.643  13.493  -0.587
  859    HA   LYS 118           HA       LYS 118  -8.179  11.130  -0.291
  860    HB2  LYS 118           2HB      LYS 118 -10.175  12.636  -0.423
  861    HB3  LYS 118           1HB      LYS 118  -8.993  13.141   0.773
  862    HG2  LYS 118           2HG      LYS 118  -8.368  15.054  -0.433
  863    HG3  LYS 118           1HG      LYS 118  -8.921  14.392  -1.971
  864    HD2  LYS 118           2HD      LYS 118 -10.759  15.241   0.296
  865    HD3  LYS 118           1HD      LYS 118 -10.370  16.245  -1.104
  866    HE2  LYS 118           2HE      LYS 118 -11.389  14.552  -2.602
  867    HE3  LYS 118           1HE      LYS 118 -11.753  13.530  -1.211
  868    HZ1  LYS 118           3HZ      LYS 118 -13.665  14.817  -1.956
  869    HZ2  LYS 118           1HZ      LYS 118 -12.839  16.258  -1.642
  870    HZ3  LYS 118           2HZ      LYS 118 -13.227  15.218  -0.370
  871    H    THR 119           H        THR 119  -8.698   9.766  -1.861
  872    HA   THR 119           HA       THR 119  -9.068  10.690  -4.647
  873    HB   THR 119           HB       THR 119  -8.368   8.346  -5.259
  874    HG1  THR 119           HG1      THR 119  -7.398   8.106  -2.604
  875   HG21  THR 119          3HG2      THR 119  -5.953   8.630  -4.824
  876   HG22  THR 119          1HG2      THR 119  -6.306   9.873  -3.621
  877   HG23  THR 119          2HG2      THR 119  -6.679  10.158  -5.324
  878    H    GLU 120           H        GLU 120 -11.282  11.093  -4.410
  879    HA   GLU 120           HA       GLU 120 -13.096   9.112  -3.323
  880    HB2  GLU 120           2HB      GLU 120 -14.891  10.744  -3.877
  881    HB3  GLU 120           1HB      GLU 120 -13.604  11.453  -2.907
  882    HG2  GLU 120           2HG      GLU 120 -12.658  12.507  -4.942
  883    HG3  GLU 120           1HG      GLU 120 -13.960  11.800  -5.903
  884    H    TRP 121           H        TRP 121 -11.860   9.895  -6.454
  885    HA   TRP 121           HA       TRP 121 -13.856   8.462  -7.969
  886    HB2  TRP 121           2HB      TRP 121 -12.343   8.764  -9.898
  887    HB3  TRP 121           1HB      TRP 121 -12.592  10.279  -9.045
  888    HD1  TRP 121           HD1      TRP 121  -9.860   7.920 -10.166
  889    HE1  TRP 121           HE1      TRP 121  -7.565   8.858  -9.485
  890    HE3  TRP 121           HE3      TRP 121 -11.391  11.745  -7.111
  891    HZ2  TRP 121           HZ2      TRP 121  -6.539  10.954  -7.918
  892    HZ3  TRP 121           HZ3      TRP 121  -9.677  13.173  -6.072
  893    HH2  TRP 121           HH2      TRP 121  -7.299  12.783  -6.467
  894    H    LEU 122           H        LEU 122 -11.319   7.508  -5.921
  895    HA   LEU 122           HA       LEU 122 -11.043   4.828  -7.074
  896    HB2  LEU 122           2HB      LEU 122  -9.779   6.279  -4.757
  897    HB3  LEU 122           1HB      LEU 122  -9.810   4.528  -4.704
  898    HG   LEU 122           HG       LEU 122  -8.535   4.397  -6.796
  899   HD11  LEU 122          1HD1      LEU 122  -9.290   6.374  -7.953
  900   HD12  LEU 122          2HD1      LEU 122  -7.533   6.379  -7.840
  901   HD13  LEU 122          3HD1      LEU 122  -8.487   7.417  -6.779
  902   HD21  LEU 122          3HD2      LEU 122  -7.196   6.206  -4.770
  903   HD22  LEU 122          1HD2      LEU 122  -6.376   5.243  -6.001
  904   HD23  LEU 122          2HD2      LEU 122  -7.273   4.444  -4.711
  905    H    ASP 123           H        ASP 123 -13.302   6.447  -5.127
  906    HA   ASP 123           HA       ASP 123 -14.202   4.134  -3.626
  907    HB2  ASP 123           2HB      ASP 123 -15.659   6.759  -4.169
  908    HB3  ASP 123           1HB      ASP 123 -16.142   5.539  -2.993
  909    H    GLY 124           H        GLY 124 -16.296   3.108  -4.025
  910    HA2  GLY 124           2HA      GLY 124 -17.804   2.072  -5.526
  911    HA3  GLY 124           1HA      GLY 124 -16.983   2.838  -6.880
  912    H    LYS 125           H        LYS 125 -14.310   2.153  -5.853
  913    HA   LYS 125           HA       LYS 125 -14.075  -0.664  -6.561
  914    HB2  LYS 125           2HB      LYS 125 -12.108   1.605  -6.125
  915    HB3  LYS 125           1HB      LYS 125 -11.522  -0.045  -6.004
  916    HG2  LYS 125           2HG      LYS 125 -11.093   0.819  -8.240
  917    HG3  LYS 125           1HG      LYS 125 -12.259  -0.498  -8.313
  918    HD2  LYS 125           2HD      LYS 125 -12.948   1.271  -9.846
  919    HD3  LYS 125           1HD      LYS 125 -14.107   1.180  -8.515
  920    HE2  LYS 125           2HE      LYS 125 -12.944   3.106  -7.428
  921    HE3  LYS 125           1HE      LYS 125 -11.869   3.210  -8.825
  922    HZ1  LYS 125           3HZ      LYS 125 -13.680   4.784  -8.959
  923    HZ2  LYS 125           1HZ      LYS 125 -14.813   3.531  -8.891
  924    HZ3  LYS 125           2HZ      LYS 125 -13.769   3.656 -10.214
  925    H    HIS 126           H        HIS 126 -12.000  -1.509  -4.923
  926    HA   HIS 126           HA       HIS 126 -13.652  -2.648  -2.910
  927    HB2  HIS 126           2HB      HIS 126 -11.708  -4.067  -2.386
  928    HB3  HIS 126           1HB      HIS 126 -11.884  -3.936  -4.132
  929    HD1  HIS 126           HD1      HIS 126 -10.028  -2.643  -5.426
  930    HD2  HIS 126           HD2      HIS 126  -9.369  -2.895  -1.331
  931    HE1  HIS 126           HE1      HIS 126  -7.687  -1.835  -5.058
  932    HE2  HIS 126           HE2      HIS 126  -7.249  -2.240  -2.627
  933    H    VAL 127           H        VAL 127 -13.235  -2.761  -0.703
  934    HA   VAL 127           HA       VAL 127 -13.090  -0.328   0.631
  935    HB   VAL 127           HB       VAL 127 -14.372  -2.329   1.359
  936   HG11  VAL 127          1HG1      VAL 127 -11.702  -3.482   2.253
  937   HG12  VAL 127          2HG1      VAL 127 -12.711  -4.082   0.934
  938   HG13  VAL 127          3HG1      VAL 127 -13.294  -4.170   2.597
  939   HG21  VAL 127          3HG2      VAL 127 -12.518  -1.238   3.504
  940   HG22  VAL 127          1HG2      VAL 127 -14.056  -2.056   3.791
  941   HG23  VAL 127          2HG2      VAL 127 -14.024  -0.504   2.953
  942    H    VAL 128           H        VAL 128 -11.663   0.552   2.057
  943    HA   VAL 128           HA       VAL 128  -8.823   0.068   1.890
  944    HB   VAL 128           HB       VAL 128 -10.405   1.865   3.786
  945   HG11  VAL 128          1HG1      VAL 128  -8.097   1.514   4.552
  946   HG12  VAL 128          2HG1      VAL 128  -8.331   3.175   4.010
  947   HG13  VAL 128          3HG1      VAL 128  -7.485   2.022   2.976
  948   HG21  VAL 128          3HG2      VAL 128 -10.962   2.403   1.457
  949   HG22  VAL 128          1HG2      VAL 128  -9.247   2.544   1.059
  950   HG23  VAL 128          2HG2      VAL 128  -9.995   3.694   2.171
  951    H    PHE 129           H        PHE 129  -7.465  -0.606   3.739
  952    HA   PHE 129           HA       PHE 129  -8.915  -1.951   5.948
  953    HB2  PHE 129           2HB      PHE 129  -7.502  -3.895   5.863
  954    HB3  PHE 129           1HB      PHE 129  -8.125  -3.632   4.239
  955    HD1  PHE 129           HD2      PHE 129  -6.590  -2.518   2.506
  956    HD2  PHE 129           HD1      PHE 129  -5.155  -3.961   6.265
  957    HE1  PHE 129           HE2      PHE 129  -4.287  -2.501   1.656
  958    HE2  PHE 129           HE1      PHE 129  -2.869  -3.927   5.397
  959    HZ   PHE 129           HZ       PHE 129  -2.433  -3.197   3.096
  960    H    GLY 130           H        GLY 130  -6.364   0.104   4.976
  961    HA2  GLY 130           2HA      GLY 130  -5.317   0.225   7.747
  962    HA3  GLY 130           1HA      GLY 130  -4.226   0.130   6.366
  963    H    LYS 131           H        LYS 131  -4.201   2.168   8.229
  964    HA   LYS 131           HA       LYS 131  -4.439   4.506   6.474
  965    HB2  LYS 131           2HB      LYS 131  -6.553   4.534   7.763
  966    HB3  LYS 131           1HB      LYS 131  -5.661   4.320   9.261
  967    HG2  LYS 131           2HG      LYS 131  -4.538   6.602   8.684
  968    HG3  LYS 131           1HG      LYS 131  -5.849   6.792   7.517
  969    HD2  LYS 131           2HD      LYS 131  -6.403   7.913   9.640
  970    HD3  LYS 131           1HD      LYS 131  -7.510   6.563   9.351
  971    HE2  LYS 131           2HE      LYS 131  -6.133   5.146  10.886
  972    HE3  LYS 131           1HE      LYS 131  -5.083   6.531  11.191
  973    HZ1  LYS 131           3HZ      LYS 131  -6.879   7.673  12.233
  974    HZ2  LYS 131           1HZ      LYS 131  -6.759   6.131  12.920
  975    HZ3  LYS 131           2HZ      LYS 131  -7.979   6.465  11.799
  976    H    VAL 132           H        VAL 132  -2.624   5.795   6.770
  977    HA   VAL 132           HA       VAL 132  -0.510   4.904   8.427
  978    HB   VAL 132           HB       VAL 132  -0.140   6.204   6.312
  979   HG11  VAL 132          1HG1      VAL 132  -0.323   8.653   6.279
  980   HG12  VAL 132          2HG1      VAL 132  -1.000   8.640   7.909
  981   HG13  VAL 132          3HG1      VAL 132  -1.901   7.914   6.578
  982   HG21  VAL 132          3HG2      VAL 132   1.166   7.431   8.769
  983   HG22  VAL 132          1HG2      VAL 132   1.788   7.524   7.119
  984   HG23  VAL 132          2HG2      VAL 132   1.690   5.964   7.941
  985    H    LYS 133           H        LYS 133  -0.006   5.399  10.473
  986    HA   LYS 133           HA       LYS 133  -1.500   7.496  11.937
  987    HB2  LYS 133           2HB      LYS 133  -1.385   6.067  13.934
  988    HB3  LYS 133           1HB      LYS 133  -2.177   5.220  12.612
  989    HG2  LYS 133           2HG      LYS 133   0.004   4.036  12.161
  990    HG3  LYS 133           1HG      LYS 133   0.653   4.779  13.622
  991    HD2  LYS 133           2HD      LYS 133  -1.767   2.933  13.536
  992    HD3  LYS 133           1HD      LYS 133  -0.132   2.415  13.922
  993    HE2  LYS 133           2HE      LYS 133  -1.289   2.643  15.998
  994    HE3  LYS 133           1HE      LYS 133  -0.199   4.023  15.890
  995    HZ1  LYS 133           3HZ      LYS 133  -2.490   4.504  16.699
  996    HZ2  LYS 133           1HZ      LYS 133  -3.070   4.156  15.153
  997    HZ3  LYS 133           2HZ      LYS 133  -2.002   5.453  15.391
  998    H    GLU 134           H        GLU 134   1.566   6.103  11.137
  999    HA   GLU 134           HA       GLU 134   2.993   8.296  12.516
 1000    HB2  GLU 134           2HB      GLU 134   3.799   5.350  12.431
 1001    HB3  GLU 134           1HB      GLU 134   4.897   6.636  12.918
 1002    HG2  GLU 134           2HG      GLU 134   2.291   5.983  14.341
 1003    HG3  GLU 134           1HG      GLU 134   3.866   5.351  14.819
 1004    H    GLY 135           H        GLY 135   4.231   9.416  11.108
 1005    HA2  GLY 135           2HA      GLY 135   5.788   9.832   9.463
 1006    HA3  GLY 135           1HA      GLY 135   5.783   8.127   9.043
 1007    H    MET 136           H        MET 136   2.888  10.181   9.121
 1008    HA   MET 136           HA       MET 136   1.988   9.733   6.501
 1009    HB2  MET 136           2HB      MET 136   0.496  10.647   8.200
 1010    HB3  MET 136           1HB      MET 136   1.505  12.068   8.406
 1011    HG2  MET 136           2HG      MET 136  -0.374  12.835   7.215
 1012    HG3  MET 136           1HG      MET 136   0.873  12.678   5.988
 1013    HE1  MET 136           3HE      MET 136  -0.530  10.078   3.556
 1014    HE2  MET 136           1HE      MET 136   0.935  10.085   4.539
 1015    HE3  MET 136           2HE      MET 136   0.403  11.564   3.739
 1016    H    ASN 137           H        ASN 137   3.993  12.353   7.819
 1017    HA   ASN 137           HA       ASN 137   4.376  13.894   5.503
 1018    HB2  ASN 137           2HB      ASN 137   4.885  14.735   7.745
 1019    HB3  ASN 137           1HB      ASN 137   6.142  13.526   7.956
 1020   HD21  ASN 137          1HD2      ASN 137   5.702  15.419   4.968
 1021   HD22  ASN 137          2HD2      ASN 137   7.159  16.324   5.148
 1022    H    ILE 138           H        ILE 138   6.076  11.008   6.678
 1023    HA   ILE 138           HA       ILE 138   8.227  11.059   4.799
 1024    HB   ILE 138           HB       ILE 138   7.101   8.671   6.331
 1025   HG12  ILE 138          2HG1      ILE 138   7.815  10.463   7.878
 1026   HG13  ILE 138          1HG1      ILE 138   8.909   9.090   7.987
 1027   HG21  ILE 138          1HG2      ILE 138   9.804   8.986   4.966
 1028   HG22  ILE 138          2HG2      ILE 138   8.494   7.920   4.455
 1029   HG23  ILE 138          3HG2      ILE 138   9.328   7.617   5.980
 1030   HD11  ILE 138          3HD1      ILE 138  10.114  11.177   8.084
 1031   HD12  ILE 138          1HD1      ILE 138   9.447  11.680   6.532
 1032   HD13  ILE 138          2HD1      ILE 138  10.550  10.302   6.617
 1033    H    VAL 139           H        VAL 139   4.999   9.548   4.832
 1034    HA   VAL 139           HA       VAL 139   5.139   8.143   2.371
 1035    HB   VAL 139           HB       VAL 139   2.682   9.342   3.738
 1036   HG11  VAL 139          1HG1      VAL 139   1.357   7.692   2.451
 1037   HG12  VAL 139          2HG1      VAL 139   2.819   7.170   1.611
 1038   HG13  VAL 139          3HG1      VAL 139   2.206   8.807   1.383
 1039   HG21  VAL 139          3HG2      VAL 139   2.320   7.077   4.680
 1040   HG22  VAL 139          1HG2      VAL 139   3.860   7.759   5.211
 1041   HG23  VAL 139          2HG2      VAL 139   3.831   6.532   3.946
 1042    H    GLU 140           H        GLU 140   4.315  11.469   3.181
 1043    HA   GLU 140           HA       GLU 140   3.576  12.267   0.503
 1044    HB2  GLU 140           2HB      GLU 140   4.152  13.911   2.992
 1045    HB3  GLU 140           1HB      GLU 140   3.520  14.561   1.480
 1046    HG2  GLU 140           2HG      GLU 140   1.467  13.274   1.722
 1047    HG3  GLU 140           1HG      GLU 140   2.105  12.465   3.155
 1048    H    ALA 141           H        ALA 141   6.552  11.976   2.261
 1049    HA   ALA 141           HA       ALA 141   8.088  13.825   0.650
 1050    HB1  ALA 141           3HB      ALA 141   8.751  13.320   2.971
 1051    HB2  ALA 141           1HB      ALA 141  10.042  12.906   1.842
 1052    HB3  ALA 141           2HB      ALA 141   9.034  11.633   2.540
 1053    H    MET 142           H        MET 142   7.792  10.279   0.876
 1054    HA   MET 142           HA       MET 142   9.442   9.625  -1.340
 1055    HB2  MET 142           2HB      MET 142   8.360   7.365  -1.193
 1056    HB3  MET 142           1HB      MET 142   8.981   7.947   0.344
 1057    HG2  MET 142           2HG      MET 142   6.731   8.583   1.036
 1058    HG3  MET 142           1HG      MET 142   6.080   8.038  -0.505
 1059    HE1  MET 142           3HE      MET 142   5.786   5.582  -1.183
 1060    HE2  MET 142           1HE      MET 142   6.512   4.229  -0.318
 1061    HE3  MET 142           2HE      MET 142   7.542   5.414  -1.116
 1062    H    GLU 143           H        GLU 143   6.020  10.372  -1.023
 1063    HA   GLU 143           HA       GLU 143   4.871   9.873  -3.462
 1064    HB2  GLU 143           2HB      GLU 143   3.656  10.886  -1.612
 1065    HB3  GLU 143           1HB      GLU 143   4.676  12.315  -1.665
 1066    HG2  GLU 143           2HG      GLU 143   3.698  12.709  -4.024
 1067    HG3  GLU 143           1HG      GLU 143   2.488  11.501  -3.591
 1068    H    ARG 144           H        ARG 144   6.982  12.561  -2.582
 1069    HA   ARG 144           HA       ARG 144   6.746  14.032  -5.019
 1070    HB2  ARG 144           2HB      ARG 144   8.773  14.308  -2.761
 1071    HB3  ARG 144           1HB      ARG 144   8.452  15.517  -4.006
 1072    HG2  ARG 144           2HG      ARG 144   6.229  15.911  -3.154
 1073    HG3  ARG 144           1HG      ARG 144   6.350  14.539  -2.053
 1074    HD2  ARG 144           2HD      ARG 144   8.299  15.794  -0.944
 1075    HD3  ARG 144           1HD      ARG 144   7.779  17.206  -1.878
 1076    HE   ARG 144           HE       ARG 144   5.518  16.208  -0.599
 1077   HH11  ARG 144          1HH1      ARG 144   8.588  17.603   0.424
 1078   HH12  ARG 144          2HH1      ARG 144   7.931  18.229   1.903
 1079   HH21  ARG 144          1HH2      ARG 144   4.698  17.007   1.334
 1080   HH22  ARG 144          2HH2      ARG 144   5.722  17.889   2.424
 1081    H    PHE 145           H        PHE 145   8.778  11.399  -4.006
 1082    HA   PHE 145           HA       PHE 145  10.805  11.848  -6.050
 1083    HB2  PHE 145           2HB      PHE 145  10.265   9.446  -4.255
 1084    HB3  PHE 145           1HB      PHE 145  11.601   9.533  -5.402
 1085    HD1  PHE 145           HD1      PHE 145  12.983  11.900  -5.152
 1086    HD2  PHE 145           HD2      PHE 145  10.872   9.885  -2.020
 1087    HE1  PHE 145           HE1      PHE 145  14.402  12.998  -3.474
 1088    HE2  PHE 145           HE2      PHE 145  12.294  10.994  -0.353
 1089    HZ   PHE 145           HZ       PHE 145  14.060  12.550  -1.075
 1090    H    GLY 146           H        GLY 146   7.667  10.391  -5.849
 1091    HA2  GLY 146           2HA      GLY 146   7.852   8.803  -8.263
 1092    HA3  GLY 146           1HA      GLY 146   6.392   9.257  -7.399
 1093    H    SER 147           H        SER 147   6.367   9.293 -10.116
 1094    HA   SER 147           HA       SER 147   6.373  12.168 -10.855
 1095    HB2  SER 147           2HB      SER 147   7.426   9.954 -12.667
 1096    HB3  SER 147           1HB      SER 147   7.488  11.695 -12.963
 1097    HG   SER 147           HG       SER 147   8.861  10.216 -10.969
 1098    H    ARG 148           H        ARG 148   5.158  12.464 -13.019
 1099    HA   ARG 148           HA       ARG 148   2.499  11.529 -12.749
 1100    HB2  ARG 148           2HB      ARG 148   3.840  12.940 -15.097
 1101    HB3  ARG 148           1HB      ARG 148   2.104  12.672 -14.971
 1102    HG2  ARG 148           2HG      ARG 148   3.792  14.357 -13.096
 1103    HG3  ARG 148           1HG      ARG 148   2.683  14.958 -14.334
 1104    HD2  ARG 148           2HD      ARG 148   0.775  14.002 -13.147
 1105    HD3  ARG 148           1HD      ARG 148   1.851  13.252 -11.958
 1106    HE   ARG 148           HE       ARG 148   2.098  16.123 -12.173
 1107   HH11  ARG 148          1HH1      ARG 148   0.403  13.518 -10.558
 1108   HH12  ARG 148          2HH1      ARG 148  -0.022  14.484  -9.185
 1109   HH21  ARG 148          1HH2      ARG 148   1.584  17.364 -10.354
 1110   HH22  ARG 148          2HH2      ARG 148   0.652  16.666  -9.070
 1111    H    ASN 149           H        ASN 149   5.183  10.426 -14.753
 1112    HA   ASN 149           HA       ASN 149   3.635   8.607 -16.366
 1113    HB2  ASN 149           2HB      ASN 149   5.730   7.866 -17.310
 1114    HB3  ASN 149           1HB      ASN 149   5.825   9.610 -17.125
 1115   HD21  ASN 149          1HD2      ASN 149   7.937   7.505 -17.309
 1116   HD22  ASN 149          2HD2      ASN 149   8.946   7.764 -15.930
 1117    H    GLY 150           H        GLY 150   4.521   8.506 -13.142
 1118    HA2  GLY 150           2HA      GLY 150   3.747   6.836 -11.682
 1119    HA3  GLY 150           1HA      GLY 150   3.881   5.634 -12.953
 1120    H    LYS 151           H        LYS 151   6.702   6.967 -13.445
 1121    HA   LYS 151           HA       LYS 151   8.097   4.947 -11.914
 1122    HB2  LYS 151           2HB      LYS 151   8.725   5.454 -14.275
 1123    HB3  LYS 151           1HB      LYS 151   9.209   7.076 -13.789
 1124    HG2  LYS 151           2HG      LYS 151  10.956   6.089 -12.312
 1125    HG3  LYS 151           1HG      LYS 151  10.486   4.479 -12.860
 1126    HD2  LYS 151           2HD      LYS 151  11.148   5.083 -15.165
 1127    HD3  LYS 151           1HD      LYS 151  11.608   6.696 -14.610
 1128    HE2  LYS 151           2HE      LYS 151  12.883   4.075 -13.741
 1129    HE3  LYS 151           1HE      LYS 151  13.585   5.252 -14.851
 1130    HZ1  LYS 151           3HZ      LYS 151  13.605   6.870 -13.032
 1131    HZ2  LYS 151           1HZ      LYS 151  14.516   5.495 -12.660
 1132    HZ3  LYS 151           2HZ      LYS 151  12.987   5.704 -11.970
 1133    H    THR 152           H        THR 152   9.667   5.293 -10.345
 1134    HA   THR 152           HA       THR 152   9.506   7.777  -8.802
 1135    HB   THR 152           HB       THR 152  10.714   6.453  -7.049
 1136    HG1  THR 152           HG1      THR 152  11.287   4.355  -7.414
 1137   HG21  THR 152          3HG2      THR 152   8.911   4.853  -6.531
 1138   HG22  THR 152          1HG2      THR 152   8.285   5.015  -8.175
 1139   HG23  THR 152          2HG2      THR 152   8.244   6.395  -7.073
 1140    H    SER 153           H        SER 153  11.525   8.646  -7.910
 1141    HA   SER 153           HA       SER 153  13.709   8.800  -9.876
 1142    HB2  SER 153           2HB      SER 153  13.114  10.560  -7.452
 1143    HB3  SER 153           1HB      SER 153  14.349  10.865  -8.677
 1144    HG   SER 153           HG       SER 153  11.536  10.773  -9.095
 1145    H    LYS 154           H        LYS 154  12.932   7.768  -6.657
 1146    HA   LYS 154           HA       LYS 154  15.690   6.789  -6.158
 1147    HB2  LYS 154           2HB      LYS 154  13.433   7.461  -4.212
 1148    HB3  LYS 154           1HB      LYS 154  14.973   6.748  -3.744
 1149    HG2  LYS 154           2HG      LYS 154  14.685   9.478  -5.051
 1150    HG3  LYS 154           1HG      LYS 154  14.778   9.210  -3.304
 1151    HD2  LYS 154           2HD      LYS 154  17.020   8.119  -3.647
 1152    HD3  LYS 154           1HD      LYS 154  16.924   8.537  -5.358
 1153    HE2  LYS 154           2HE      LYS 154  16.873  10.931  -4.756
 1154    HE3  LYS 154           1HE      LYS 154  16.972  10.503  -3.047
 1155    HZ1  LYS 154           3HZ      LYS 154  19.010   9.806  -5.086
 1156    HZ2  LYS 154           1HZ      LYS 154  19.113   9.526  -3.421
 1157    HZ3  LYS 154           2HZ      LYS 154  19.125  11.109  -4.021
 1158    H    LYS 155           H        LYS 155  15.893   4.581  -5.594
 1159    HA   LYS 155           HA       LYS 155  13.699   2.774  -6.182
 1160    HB2  LYS 155           2HB      LYS 155  16.434   2.215  -4.940
 1161    HB3  LYS 155           1HB      LYS 155  15.318   0.995  -5.550
 1162    HG2  LYS 155           2HG      LYS 155  15.637   1.739  -7.829
 1163    HG3  LYS 155           1HG      LYS 155  16.556   3.151  -7.295
 1164    HD2  LYS 155           2HD      LYS 155  17.425   0.247  -6.955
 1165    HD3  LYS 155           1HD      LYS 155  18.026   1.354  -8.194
 1166    HE2  LYS 155           2HE      LYS 155  18.946   2.823  -6.415
 1167    HE3  LYS 155           1HE      LYS 155  18.366   1.690  -5.191
 1168    HZ1  LYS 155           3HZ      LYS 155  20.386   1.115  -7.288
 1169    HZ2  LYS 155           1HZ      LYS 155  19.799   0.001  -6.159
 1170    HZ3  LYS 155           2HZ      LYS 155  20.683   1.341  -5.636
 1171    H    ILE 156           H        ILE 156  12.095   3.263  -4.692
 1172    HA   ILE 156           HA       ILE 156  12.724   3.621  -1.871
 1173    HB   ILE 156           HB       ILE 156  10.059   3.905  -3.322
 1174   HG12  ILE 156          2HG1      ILE 156  12.040   6.041  -2.393
 1175   HG13  ILE 156          1HG1      ILE 156  11.795   5.549  -4.063
 1176   HG21  ILE 156          1HG2      ILE 156  10.844   4.692  -0.487
 1177   HG22  ILE 156          2HG2      ILE 156   9.717   3.411  -0.938
 1178   HG23  ILE 156          3HG2      ILE 156   9.312   5.095  -1.265
 1179   HD11  ILE 156          3HD1      ILE 156   9.732   6.885  -2.317
 1180   HD12  ILE 156          1HD1      ILE 156   9.541   6.436  -4.014
 1181   HD13  ILE 156          2HD1      ILE 156  10.718   7.663  -3.552
 1182    H    THR 157           H        THR 157  12.911   1.850  -0.699
 1183    HA   THR 157           HA       THR 157  11.195  -0.518  -1.164
 1184    HB   THR 157           HB       THR 157  13.211  -1.858  -0.334
 1185    HG1  THR 157           HG1      THR 157  14.708   0.501  -0.903
 1186   HG21  THR 157          3HG2      THR 157  13.662  -0.250  -2.877
 1187   HG22  THR 157          1HG2      THR 157  12.741  -1.751  -2.755
 1188   HG23  THR 157          2HG2      THR 157  14.482  -1.755  -2.456
 1189    H    ILE 158           H        ILE 158  10.661  -1.762   0.705
 1190    HA   ILE 158           HA       ILE 158  10.503  -0.358   3.237
 1191    HB   ILE 158           HB       ILE 158   9.771  -3.242   2.541
 1192   HG12  ILE 158          2HG1      ILE 158   8.011  -0.749   2.755
 1193   HG13  ILE 158          1HG1      ILE 158   8.415  -1.611   1.275
 1194   HG21  ILE 158          1HG2      ILE 158   8.461  -3.256   4.651
 1195   HG22  ILE 158          2HG2      ILE 158   9.068  -1.646   5.040
 1196   HG23  ILE 158          3HG2      ILE 158  10.183  -3.014   4.960
 1197   HD11  ILE 158          3HD1      ILE 158   7.153  -3.559   2.078
 1198   HD12  ILE 158          1HD1      ILE 158   6.159  -2.106   1.976
 1199   HD13  ILE 158          2HD1      ILE 158   6.727  -2.673   3.546
 1200    H    ALA 159           H        ALA 159  12.543  -0.014   3.972
 1201    HA   ALA 159           HA       ALA 159  14.782  -1.696   3.834
 1202    HB1  ALA 159           3HB      ALA 159  15.803  -0.124   5.448
 1203    HB2  ALA 159           1HB      ALA 159  14.212   0.583   5.758
 1204    HB3  ALA 159           2HB      ALA 159  14.943   0.713   4.159
 1205    H    ASP 160           H        ASP 160  12.352  -1.326   6.402
 1206    HA   ASP 160           HA       ASP 160  13.271  -3.738   7.747
 1207    HB2  ASP 160           2HB      ASP 160  14.702  -1.821   8.626
 1208    HB3  ASP 160           1HB      ASP 160  13.237  -1.105   9.281
 1209    H    CYS 161           H        CYS 161  11.804  -4.113   9.763
 1210    HA   CYS 161           HA       CYS 161   9.010  -3.323   9.376
 1211    HB2  CYS 161           2HB      CYS 161   8.323  -5.745   9.117
 1212    HB3  CYS 161           1HB      CYS 161   9.268  -5.153   7.752
 1213    HG   CYS 161           HG       CYS 161  11.477  -6.378   9.728
 1214    H    GLY 162           H        GLY 162   7.818  -5.245  11.036
 1215    HA2  GLY 162           2HA      GLY 162   8.427  -6.170  13.345
 1216    HA3  GLY 162           1HA      GLY 162   9.099  -4.568  13.641
 1217    H    GLN 163           H        GLN 163   6.143  -5.825  12.170
 1218    HA   GLN 163           HA       GLN 163   4.315  -3.880  12.752
 1219    HB2  GLN 163           2HB      GLN 163   3.824  -6.890  12.630
 1220    HB3  GLN 163           1HB      GLN 163   2.580  -5.654  12.443
 1221    HG2  GLN 163           2HG      GLN 163   3.577  -4.869  10.380
 1222    HG3  GLN 163           1HG      GLN 163   4.978  -5.915  10.594
 1223   HE21  GLN 163          1HE2      GLN 163   4.747  -8.127  10.163
 1224   HE22  GLN 163          2HE2      GLN 163   3.398  -8.771   9.294
 1225    H    LEU 164           H        LEU 164   3.886  -2.969  14.612
 1226    HA   LEU 164           HA       LEU 164   4.629  -3.941  17.142
 1227    HB2  LEU 164           2HB      LEU 164   2.821  -1.596  16.453
 1228    HB3  LEU 164           1HB      LEU 164   3.604  -1.862  18.003
 1229    HG   LEU 164           HG       LEU 164   5.052  -1.281  15.385
 1230   HD11  LEU 164          1HD1      LEU 164   3.797   0.664  16.186
 1231   HD12  LEU 164          2HD1      LEU 164   5.534   0.923  16.316
 1232   HD13  LEU 164          3HD1      LEU 164   4.589   0.544  17.759
 1233   HD21  LEU 164          3HD2      LEU 164   6.425  -2.674  16.865
 1234   HD22  LEU 164          1HD2      LEU 164   6.169  -1.548  18.202
 1235   HD23  LEU 164          2HD2      LEU 164   7.081  -1.042  16.777
 1236    H    GLU 165           H        GLU 165   3.589  -5.720  17.915
 1237    HA   GLU 165           HA       GLU 165   1.090  -5.250  19.224
 1238    HB2  GLU 165           2HB      GLU 165   0.321  -6.088  16.969
 1239    HB3  GLU 165           1HB      GLU 165   1.185  -7.593  17.269
 1240    HG2  GLU 165           2HG      GLU 165  -0.255  -7.969  19.283
 1241    HG3  GLU 165           1HG      GLU 165  -1.162  -6.515  18.871
 1242    H2   PRO 216           1H       PRO 216  -0.512  -4.953 -17.028
 1243    H3   PRO 216           2H       PRO 216   0.201  -6.349 -17.468
 1244    HA   PRO 216           HA       PRO 216   2.162  -5.603 -17.371
 1245    HB2  PRO 216           2HB      PRO 216   2.170  -2.844 -18.169
 1246    HB3  PRO 216           1HB      PRO 216   2.699  -4.243 -19.135
 1247    HG2  PRO 216           2HG      PRO 216   0.056  -2.853 -19.127
 1248    HG3  PRO 216           1HG      PRO 216   0.898  -3.663 -20.466
 1249    HD2  PRO 216           2HD      PRO 216  -1.221  -4.829 -19.289
 1250    HD3  PRO 216           1HD      PRO 216   0.172  -5.799 -19.810
 1251    H    GLU 217           H        GLU 217   0.115  -2.740 -16.737
 1252    HA   GLU 217           HA       GLU 217   1.096  -2.625 -13.945
 1253    HB2  GLU 217           2HB      GLU 217   2.118  -0.828 -15.284
 1254    HB3  GLU 217           1HB      GLU 217   0.532  -0.311 -15.848
 1255    HG2  GLU 217           2HG      GLU 217  -0.036   0.172 -13.401
 1256    HG3  GLU 217           1HG      GLU 217   1.675  -0.078 -13.040
 1257    HA   PRO 218           HA       PRO 218  -3.465  -2.447 -13.343
 1258    HB2  PRO 218           2HB      PRO 218  -3.633  -3.958 -11.119
 1259    HB3  PRO 218           1HB      PRO 218  -3.342  -4.730 -12.695
 1260    HG2  PRO 218           2HG      PRO 218  -1.367  -4.105 -10.517
 1261    HG3  PRO 218           1HG      PRO 218  -1.512  -5.568 -11.517
 1262    HD2  PRO 218           2HD      PRO 218   0.276  -3.481 -12.036
 1263    HD3  PRO 218           1HD      PRO 218  -0.273  -4.657 -13.247
 1264    H    GLY 219           H        GLY 219  -4.660  -1.617 -11.382
 1265    HA2  GLY 219           2HA      GLY 219  -4.581  -0.459  -9.259
 1266    HA3  GLY 219           1HA      GLY 219  -3.044   0.248  -9.733
 1267    HA   PRO 220           HA       PRO 220  -6.902   2.888 -10.791
 1268    HB2  PRO 220           2HB      PRO 220  -6.145   4.718  -8.591
 1269    HB3  PRO 220           1HB      PRO 220  -7.665   3.842  -8.838
 1270    HG2  PRO 220           2HG      PRO 220  -5.996   3.191  -6.831
 1271    HG3  PRO 220           1HG      PRO 220  -6.934   1.951  -7.700
 1272    HD2  PRO 220           2HD      PRO 220  -4.051   2.758  -8.123
 1273    HD3  PRO 220           1HD      PRO 220  -4.741   1.123  -7.938
 1274    H    TYR 221           H        TYR 221  -7.039   4.947 -11.806
 1275    HA   TYR 221           HA       TYR 221  -4.514   5.969 -12.886
 1276    HB2  TYR 221           2HB      TYR 221  -7.411   6.487 -13.683
 1277    HB3  TYR 221           1HB      TYR 221  -6.016   7.177 -14.512
 1278    HD1  TYR 221           HD2      TYR 221  -4.356   5.584 -15.640
 1279    HD2  TYR 221           HD1      TYR 221  -8.187   4.274 -14.241
 1280    HE1  TYR 221           HE2      TYR 221  -4.198   3.595 -17.066
 1281    HE2  TYR 221           HE1      TYR 221  -8.026   2.280 -15.674
 1282    HH   TYR 221           HH       TYR 221  -5.104   1.357 -17.204
 1283    H    ALA 222           H        ALA 222  -4.095   8.225 -13.062
 1284    HA   ALA 222           HA       ALA 222  -4.679   9.613 -10.519
 1285    HB1  ALA 222           3HB      ALA 222  -2.290   9.812 -12.381
 1286    HB2  ALA 222           1HB      ALA 222  -2.364   8.857 -10.901
 1287    HB3  ALA 222           2HB      ALA 222  -2.455  10.619 -10.818
 1288    H    GLN 223           H        GLN 223  -3.837  12.064 -10.894
 1289    HA   GLN 223           HA       GLN 223  -5.455  13.382 -12.916
 1290    HB2  GLN 223           2HB      GLN 223  -4.738  15.473 -11.903
 1291    HB3  GLN 223           1HB      GLN 223  -5.189  14.374 -10.612
 1292    HG2  GLN 223           2HG      GLN 223  -2.321  14.937 -11.450
 1293    HG3  GLN 223           1HG      GLN 223  -3.154  15.791 -10.159
 1294   HE21  GLN 223          1HE2      GLN 223  -3.506  14.720  -8.196
 1295   HE22  GLN 223          2HE2      GLN 223  -2.704  13.250  -7.785
 1296    HA   PRO 224           HA       PRO 224  -2.071  13.322 -15.922
 1297    HB2  PRO 224           2HB      PRO 224  -2.966  15.166 -17.747
 1298    HB3  PRO 224           1HB      PRO 224  -3.711  13.567 -17.553
 1299    HG2  PRO 224           2HG      PRO 224  -4.643  16.213 -16.501
 1300    HG3  PRO 224           1HG      PRO 224  -5.595  14.882 -17.195
 1301    HD2  PRO 224           2HD      PRO 224  -5.364  15.327 -14.477
 1302    HD3  PRO 224           1HD      PRO 224  -5.696  13.731 -15.183
  Start of MODEL    8
    1    H1   MET   1           1H       MET   1  -6.023  -1.791  22.785
    2    H2   MET   1           2H       MET   1  -7.693  -1.761  22.538
    3    H3   MET   1           3H       MET   1  -6.853  -0.323  22.837
    4    HA   MET   1           HA       MET   1  -7.438  -0.518  20.531
    5    HB2  MET   1           2HB      MET   1  -4.461  -0.799  21.117
    6    HB3  MET   1           1HB      MET   1  -5.101  -0.302  19.554
    7    HG2  MET   1           2HG      MET   1  -5.527   1.194  22.151
    8    HG3  MET   1           1HG      MET   1  -4.333   1.605  20.915
    9    HE1  MET   1           3HE      MET   1  -6.917   4.481  20.382
   10    HE2  MET   1           1HE      MET   1  -5.239   4.063  20.721
   11    HE3  MET   1           2HE      MET   1  -6.484   3.783  21.942
   12    H    VAL   2           H        VAL   2  -8.485  -2.224  19.691
   13    HA   VAL   2           HA       VAL   2  -7.406  -4.897  19.546
   14    HB   VAL   2           HB       VAL   2  -9.850  -4.451  19.835
   15   HG11  VAL   2          1HG1      VAL   2 -11.245  -3.736  17.934
   16   HG12  VAL   2          2HG1      VAL   2  -9.796  -3.478  16.960
   17   HG13  VAL   2          3HG1      VAL   2 -10.081  -2.488  18.393
   18   HG21  VAL   2          3HG2      VAL   2  -9.121  -6.646  18.977
   19   HG22  VAL   2          1HG2      VAL   2  -9.228  -6.049  17.320
   20   HG23  VAL   2          2HG2      VAL   2 -10.689  -6.194  18.304
   21    H    ASN   3           H        ASN   3  -7.419  -2.093  17.503
   22    HA   ASN   3           HA       ASN   3  -7.085  -3.263  14.944
   23    HB2  ASN   3           2HB      ASN   3  -6.406  -0.497  16.030
   24    HB3  ASN   3           1HB      ASN   3  -6.207  -0.930  14.331
   25   HD21  ASN   3          1HD2      ASN   3  -8.023  -1.156  13.045
   26   HD22  ASN   3          2HD2      ASN   3  -9.617  -0.709  13.552
   27    HA   PRO   4           HA       PRO   4  -2.677  -4.466  15.595
   28    HB2  PRO   4           2HB      PRO   4  -2.419  -5.885  13.242
   29    HB3  PRO   4           1HB      PRO   4  -3.201  -6.563  14.686
   30    HG2  PRO   4           2HG      PRO   4  -4.473  -5.364  12.246
   31    HG3  PRO   4           1HG      PRO   4  -4.933  -6.827  13.148
   32    HD2  PRO   4           2HD      PRO   4  -6.225  -4.449  13.473
   33    HD3  PRO   4           1HD      PRO   4  -6.053  -5.624  14.795
   34    H    THR   5           H        THR   5  -1.116  -2.966  15.151
   35    HA   THR   5           HA       THR   5  -1.298  -1.386  12.654
   36    HB   THR   5           HB       THR   5   0.173  -0.768  15.250
   37    HG1  THR   5           HG1      THR   5  -2.336  -0.659  14.889
   38   HG21  THR   5          3HG2      THR   5  -0.238   0.952  12.774
   39   HG22  THR   5          1HG2      THR   5   1.306   0.291  13.328
   40   HG23  THR   5          2HG2      THR   5   0.466   1.507  14.291
   41    H    VAL   6           H        VAL   6   0.182  -1.729  11.113
   42    HA   VAL   6           HA       VAL   6   2.475  -3.466  11.656
   43    HB   VAL   6           HB       VAL   6   2.610  -3.711   9.113
   44   HG11  VAL   6          1HG1      VAL   6   0.089  -4.747  10.474
   45   HG12  VAL   6          2HG1      VAL   6   1.690  -5.487  10.544
   46   HG13  VAL   6          3HG1      VAL   6   0.823  -5.411   9.010
   47   HG21  VAL   6          3HG2      VAL   6   0.555  -3.222   7.804
   48   HG22  VAL   6          1HG2      VAL   6   1.302  -1.752   8.437
   49   HG23  VAL   6          2HG2      VAL   6  -0.141  -2.409   9.210
   50    H    PHE   7           H        PHE   7   4.386  -2.704  11.655
   51    HA   PHE   7           HA       PHE   7   4.927   0.107  10.995
   52    HB2  PHE   7           2HB      PHE   7   5.269  -0.398  13.345
   53    HB3  PHE   7           1HB      PHE   7   6.186  -1.851  12.969
   54    HD1  PHE   7           HD1      PHE   7   6.296   1.867  12.747
   55    HD2  PHE   7           HD2      PHE   7   8.550  -1.737  12.703
   56    HE1  PHE   7           HE1      PHE   7   8.377   3.172  12.861
   57    HE2  PHE   7           HE2      PHE   7  10.645  -0.441  12.812
   58    HZ   PHE   7           HZ       PHE   7  10.556   2.019  12.890
   59    H    PHE   8           H        PHE   8   6.340   0.553   9.461
   60    HA   PHE   8           HA       PHE   8   8.414  -1.375   8.677
   61    HB2  PHE   8           2HB      PHE   8   6.849   0.324   6.678
   62    HB3  PHE   8           1HB      PHE   8   8.176  -0.768   6.298
   63    HD1  PHE   8           HD1      PHE   8   7.757  -3.317   7.087
   64    HD2  PHE   8           HD2      PHE   8   4.718  -0.433   6.326
   65    HE1  PHE   8           HE1      PHE   8   6.134  -5.125   6.687
   66    HE2  PHE   8           HE2      PHE   8   3.095  -2.230   5.933
   67    HZ   PHE   8           HZ       PHE   8   3.803  -4.574   6.108
   68    H    ASP   9           H        ASP   9  10.197  -0.398   7.698
   69    HA   ASP   9           HA       ASP   9  10.655   2.475   8.224
   70    HB2  ASP   9           2HB      ASP   9  12.618   0.152   7.847
   71    HB3  ASP   9           1HB      ASP   9  13.102   1.837   8.023
   72    H    ILE  10           H        ILE  10  10.352   3.646   6.425
   73    HA   ILE  10           HA       ILE  10  10.498   2.471   3.758
   74    HB   ILE  10           HB       ILE  10   9.859   5.335   4.627
   75   HG12  ILE  10          2HG1      ILE  10   8.151   3.776   5.477
   76   HG13  ILE  10          1HG1      ILE  10   7.471   4.735   4.171
   77   HG21  ILE  10          1HG2      ILE  10   9.497   4.028   1.903
   78   HG22  ILE  10          2HG2      ILE  10  10.682   5.270   2.313
   79   HG23  ILE  10          3HG2      ILE  10   8.961   5.653   2.343
   80   HD11  ILE  10          3HD1      ILE  10   6.736   2.432   4.060
   81   HD12  ILE  10          1HD1      ILE  10   8.404   1.870   3.972
   82   HD13  ILE  10          2HD1      ILE  10   7.721   2.821   2.648
   83    H    ALA  11           H        ALA  11  12.474   2.266   2.844
   84    HA   ALA  11           HA       ALA  11  14.525   4.386   3.281
   85    HB1  ALA  11           3HB      ALA  11  16.242   2.693   2.860
   86    HB2  ALA  11           1HB      ALA  11  15.001   1.451   2.646
   87    HB3  ALA  11           2HB      ALA  11  15.219   2.226   4.217
   88    H    VAL  12           H        VAL  12  15.027   5.522   1.585
   89    HA   VAL  12           HA       VAL  12  14.250   4.736  -1.137
   90    HB   VAL  12           HB       VAL  12  15.341   7.406  -0.099
   91   HG11  VAL  12          1HG1      VAL  12  14.027   6.729  -2.756
   92   HG12  VAL  12          2HG1      VAL  12  15.729   7.125  -2.503
   93   HG13  VAL  12          3HG1      VAL  12  14.487   8.348  -2.224
   94   HG21  VAL  12          3HG2      VAL  12  12.445   6.619  -0.608
   95   HG22  VAL  12          1HG2      VAL  12  13.008   8.239  -0.196
   96   HG23  VAL  12          2HG2      VAL  12  13.180   6.922   0.966
   97    H    ASP  13           H        ASP  13  15.778   3.478  -2.045
   98    HA   ASP  13           HA       ASP  13  17.688   2.649  -2.889
   99    HB2  ASP  13           2HB      ASP  13  18.553   5.556  -2.638
  100    HB3  ASP  13           1HB      ASP  13  19.560   4.337  -3.410
  101    H    GLY  14           H        GLY  14  17.272   2.469  -0.063
  102    HA2  GLY  14           2HA      GLY  14  18.480   1.155   1.457
  103    HA3  GLY  14           1HA      GLY  14  19.998   1.749   0.799
  104    H    GLU  15           H        GLU  15  18.634   4.563   0.969
  105    HA   GLU  15           HA       GLU  15  19.684   5.192   3.609
  106    HB2  GLU  15           2HB      GLU  15  18.380   7.078   1.589
  107    HB3  GLU  15           1HB      GLU  15  19.361   7.531   2.978
  108    HG2  GLU  15           2HG      GLU  15  20.291   6.156   0.450
  109    HG3  GLU  15           1HG      GLU  15  20.680   7.790   0.979
  110    HA   PRO  16           HA       PRO  16  15.468   4.591   5.244
  111    HB2  PRO  16           2HB      PRO  16  16.011   5.189   7.897
  112    HB3  PRO  16           1HB      PRO  16  16.415   3.631   7.148
  113    HG2  PRO  16           2HG      PRO  16  18.197   5.994   7.637
  114    HG3  PRO  16           1HG      PRO  16  18.528   4.267   7.905
  115    HD2  PRO  16           2HD      PRO  16  19.448   5.566   5.710
  116    HD3  PRO  16           1HD      PRO  16  18.959   3.858   5.643
  117    H    LEU  17           H        LEU  17  14.179   6.134   4.491
  118    HA   LEU  17           HA       LEU  17  14.599   8.962   4.771
  119    HB2  LEU  17           2HB      LEU  17  13.561   7.985   2.750
  120    HB3  LEU  17           1HB      LEU  17  12.234   7.351   3.709
  121    HG   LEU  17           HG       LEU  17  11.568   9.756   4.245
  122   HD11  LEU  17          1HD1      LEU  17  13.706  10.860   3.823
  123   HD12  LEU  17          2HD1      LEU  17  12.416  11.574   2.861
  124   HD13  LEU  17          3HD1      LEU  17  13.580  10.483   2.102
  125   HD21  LEU  17          3HD2      LEU  17  11.542   8.987   1.316
  126   HD22  LEU  17          1HD2      LEU  17  10.482  10.170   2.091
  127   HD23  LEU  17          2HD2      LEU  17  10.383   8.470   2.543
  128    H    GLY  18           H        GLY  18  12.439   6.531   6.216
  129    HA2  GLY  18           2HA      GLY  18  12.308   7.728   8.725
  130    HA3  GLY  18           1HA      GLY  18  10.924   8.334   7.823
  131    H    ARG  19           H        ARG  19   9.879   7.286   9.678
  132    HA   ARG  19           HA       ARG  19   9.548   4.343   9.426
  133    HB2  ARG  19           2HB      ARG  19   9.291   6.159  11.871
  134    HB3  ARG  19           1HB      ARG  19   8.961   4.429  11.865
  135    HG2  ARG  19           2HG      ARG  19  11.313   3.948  11.381
  136    HG3  ARG  19           1HG      ARG  19  11.670   5.675  11.284
  137    HD2  ARG  19           2HD      ARG  19  11.185   5.978  13.633
  138    HD3  ARG  19           1HD      ARG  19  10.569   4.330  13.771
  139    HE   ARG  19           HE       ARG  19  12.797   3.499  13.553
  140   HH11  ARG  19          1HH1      ARG  19  12.680   6.998  13.942
  141   HH12  ARG  19          2HH1      ARG  19  14.324   7.107  14.482
  142   HH21  ARG  19          1HH2      ARG  19  14.903   3.641  14.342
  143   HH22  ARG  19          2HH2      ARG  19  15.587   5.197  14.710
  144    H    VAL  20           H        VAL  20   7.498   3.670   8.945
  145    HA   VAL  20           HA       VAL  20   5.209   5.507   9.401
  146    HB   VAL  20           HB       VAL  20   5.547   3.643   6.996
  147   HG11  VAL  20          1HG1      VAL  20   3.475   4.703   6.143
  148   HG12  VAL  20          2HG1      VAL  20   3.332   5.624   7.642
  149   HG13  VAL  20          3HG1      VAL  20   3.194   3.864   7.673
  150   HG21  VAL  20          3HG2      VAL  20   5.671   6.682   7.083
  151   HG22  VAL  20          1HG2      VAL  20   5.727   5.691   5.622
  152   HG23  VAL  20          2HG2      VAL  20   7.036   5.600   6.802
  153    H    SER  21           H        SER  21   3.536   4.631  10.464
  154    HA   SER  21           HA       SER  21   3.366   1.696  10.887
  155    HB2  SER  21           2HB      SER  21   2.574   3.950  12.790
  156    HB3  SER  21           1HB      SER  21   2.440   2.224  13.116
  157    HG   SER  21           HG       SER  21   4.951   2.871  12.355
  158    H    PHE  22           H        PHE  22   1.579   0.893   9.883
  159    HA   PHE  22           HA       PHE  22  -0.709   2.592   9.151
  160    HB2  PHE  22           2HB      PHE  22  -0.073  -0.232   8.195
  161    HB3  PHE  22           1HB      PHE  22  -1.299   0.845   7.546
  162    HD1  PHE  22           HD1      PHE  22  -0.681   2.688   6.040
  163    HD2  PHE  22           HD2      PHE  22   2.298   0.055   7.628
  164    HE1  PHE  22           HE1      PHE  22   0.915   3.435   4.328
  165    HE2  PHE  22           HE2      PHE  22   3.881   0.825   5.917
  166    HZ   PHE  22           HZ       PHE  22   3.193   2.505   4.263
  167    H    GLU  23           H        GLU  23  -2.344   2.507  10.566
  168    HA   GLU  23           HA       GLU  23  -2.869   0.370  12.400
  169    HB2  GLU  23           2HB      GLU  23  -3.271   2.781  12.878
  170    HB3  GLU  23           1HB      GLU  23  -4.519   2.819  11.639
  171    HG2  GLU  23           2HG      GLU  23  -5.894   1.265  12.946
  172    HG3  GLU  23           1HG      GLU  23  -4.621   1.130  14.163
  173    H    LEU  24           H        LEU  24  -3.569  -1.541  11.504
  174    HA   LEU  24           HA       LEU  24  -5.328  -1.642   9.195
  175    HB2  LEU  24           2HB      LEU  24  -4.357  -3.954  10.921
  176    HB3  LEU  24           1HB      LEU  24  -5.119  -4.080   9.342
  177    HG   LEU  24           HG       LEU  24  -2.342  -2.991   9.949
  178   HD11  LEU  24          1HD1      LEU  24  -3.235  -5.441   8.398
  179   HD12  LEU  24          2HD1      LEU  24  -2.495  -5.420  10.001
  180   HD13  LEU  24          3HD1      LEU  24  -1.568  -4.890   8.601
  181   HD21  LEU  24          3HD2      LEU  24  -3.766  -3.067   7.271
  182   HD22  LEU  24          1HD2      LEU  24  -2.053  -2.705   7.513
  183   HD23  LEU  24          2HD2      LEU  24  -3.281  -1.629   8.172
  184    H    PHE  25           H        PHE  25  -7.471  -1.830   9.244
  185    HA   PHE  25           HA       PHE  25  -8.906  -1.979  11.774
  186    HB2  PHE  25           2HB      PHE  25  -9.983  -1.440   8.975
  187    HB3  PHE  25           1HB      PHE  25 -10.838  -1.196  10.494
  188    HD1  PHE  25           HD2      PHE  25  -8.227   0.150   8.245
  189    HD2  PHE  25           HD1      PHE  25 -10.358   0.757  11.904
  190    HE1  PHE  25           HE2      PHE  25  -7.413   2.466   8.336
  191    HE2  PHE  25           HE1      PHE  25  -9.539   3.074  11.983
  192    HZ   PHE  25           HZ       PHE  25  -8.068   3.932  10.203
  193    H    ALA  26           H        ALA  26  -7.951  -4.316  11.672
  194    HA   ALA  26           HA       ALA  26  -9.249  -6.265  10.030
  195    HB1  ALA  26           3HB      ALA  26  -7.057  -6.670  11.057
  196    HB2  ALA  26           1HB      ALA  26  -8.209  -7.932  11.501
  197    HB3  ALA  26           2HB      ALA  26  -7.790  -6.668  12.662
  198    H    ASP  27           H        ASP  27 -10.347  -4.544  12.777
  199    HA   ASP  27           HA       ASP  27 -12.305  -6.391  13.750
  200    HB2  ASP  27           2HB      ASP  27 -13.206  -4.490  14.998
  201    HB3  ASP  27           1HB      ASP  27 -11.453  -4.480  15.102
  202    H    LYS  28           H        LYS  28 -12.218  -4.025  11.151
  203    HA   LYS  28           HA       LYS  28 -15.110  -4.245  10.584
  204    HB2  LYS  28           2HB      LYS  28 -12.942  -2.430   9.442
  205    HB3  LYS  28           1HB      LYS  28 -14.627  -2.409   8.913
  206    HG2  LYS  28           2HG      LYS  28 -15.356  -1.748  11.155
  207    HG3  LYS  28           1HG      LYS  28 -13.691  -1.843  11.746
  208    HD2  LYS  28           2HD      LYS  28 -13.031  -0.005  10.262
  209    HD3  LYS  28           1HD      LYS  28 -14.662   0.061   9.581
  210    HE2  LYS  28           2HE      LYS  28 -14.214   1.830  11.295
  211    HE3  LYS  28           1HE      LYS  28 -15.579   0.786  11.704
  212    HZ1  LYS  28           3HZ      LYS  28 -14.081   1.230  13.594
  213    HZ2  LYS  28           1HZ      LYS  28 -12.827   0.446  12.778
  214    HZ3  LYS  28           2HZ      LYS  28 -14.199  -0.419  13.243
  215    H    VAL  29           H        VAL  29 -11.989  -4.597   8.914
  216    HA   VAL  29           HA       VAL  29 -13.203  -6.452   6.947
  217    HB   VAL  29           HB       VAL  29 -11.320  -5.720   5.376
  218   HG11  VAL  29          1HG1      VAL  29 -13.321  -3.571   6.150
  219   HG12  VAL  29          2HG1      VAL  29 -13.606  -4.910   5.035
  220   HG13  VAL  29          3HG1      VAL  29 -12.439  -3.653   4.620
  221   HG21  VAL  29          3HG2      VAL  29 -10.231  -3.519   5.751
  222   HG22  VAL  29          1HG2      VAL  29  -9.794  -4.677   7.011
  223   HG23  VAL  29          2HG2      VAL  29 -10.985  -3.422   7.346
  224    HA   PRO  30           HA       PRO  30 -10.284  -8.921   9.743
  225    HB2  PRO  30           2HB      PRO  30 -11.720 -11.318   9.081
  226    HB3  PRO  30           1HB      PRO  30 -11.861 -10.372  10.573
  227    HG2  PRO  30           2HG      PRO  30 -13.598 -10.336   8.152
  228    HG3  PRO  30           1HG      PRO  30 -14.025 -10.087   9.859
  229    HD2  PRO  30           2HD      PRO  30 -13.893  -8.021   8.140
  230    HD3  PRO  30           1HD      PRO  30 -13.383  -7.840   9.834
  231    H    LYS  31           H        LYS  31 -11.630 -10.344   6.710
  232    HA   LYS  31           HA       LYS  31  -9.367 -11.825   5.986
  233    HB2  LYS  31           2HB      LYS  31 -11.428 -12.378   4.946
  234    HB3  LYS  31           1HB      LYS  31 -11.723 -10.728   4.418
  235    HG2  LYS  31           2HG      LYS  31 -10.083 -10.905   2.661
  236    HG3  LYS  31           1HG      LYS  31  -9.488 -12.439   3.288
  237    HD2  LYS  31           2HD      LYS  31 -10.841 -12.775   1.278
  238    HD3  LYS  31           1HD      LYS  31 -11.605 -13.532   2.673
  239    HE2  LYS  31           2HE      LYS  31 -12.431 -10.768   1.743
  240    HE3  LYS  31           1HE      LYS  31 -13.095 -12.220   1.001
  241    HZ1  LYS  31           3HZ      LYS  31 -13.337 -11.442   3.860
  242    HZ2  LYS  31           1HZ      LYS  31 -13.859 -12.914   3.221
  243    HZ3  LYS  31           2HZ      LYS  31 -14.569 -11.479   2.697
  244    H    THR  32           H        THR  32 -10.306  -8.550   4.978
  245    HA   THR  32           HA       THR  32  -8.357  -8.259   2.940
  246    HB   THR  32           HB       THR  32 -10.096  -6.211   4.371
  247    HG1  THR  32           HG1      THR  32 -10.647  -6.998   1.760
  248   HG21  THR  32          3HG2      THR  32  -9.783  -4.737   2.436
  249   HG22  THR  32          1HG2      THR  32  -8.668  -5.896   1.709
  250   HG23  THR  32          2HG2      THR  32  -8.230  -5.067   3.203
  251    H    ALA  33           H        ALA  33  -8.365  -7.347   6.388
  252    HA   ALA  33           HA       ALA  33  -5.911  -5.762   6.148
  253    HB1  ALA  33           3HB      ALA  33  -7.723  -4.896   7.554
  254    HB2  ALA  33           1HB      ALA  33  -6.269  -5.198   8.508
  255    HB3  ALA  33           2HB      ALA  33  -7.627  -6.326   8.585
  256    H    GLU  34           H        GLU  34  -7.004  -8.777   7.777
  257    HA   GLU  34           HA       GLU  34  -4.579  -9.400   9.105
  258    HB2  GLU  34           2HB      GLU  34  -6.741 -10.435   9.720
  259    HB3  GLU  34           1HB      GLU  34  -6.796 -11.285   8.180
  260    HG2  GLU  34           2HG      GLU  34  -4.796 -12.569   8.792
  261    HG3  GLU  34           1HG      GLU  34  -4.664 -11.691  10.314
  262    H    ASN  35           H        ASN  35  -5.792 -10.096   5.856
  263    HA   ASN  35           HA       ASN  35  -3.950 -11.811   4.763
  264    HB2  ASN  35           2HB      ASN  35  -5.820 -10.893   3.450
  265    HB3  ASN  35           1HB      ASN  35  -5.113  -9.281   3.497
  266   HD21  ASN  35          1HD2      ASN  35  -4.655  -8.919   1.376
  267   HD22  ASN  35          2HD2      ASN  35  -3.673  -9.934   0.385
  268    H    PHE  36           H        PHE  36  -3.653  -8.250   4.889
  269    HA   PHE  36           HA       PHE  36  -1.062  -8.138   3.767
  270    HB2  PHE  36           2HB      PHE  36  -2.674  -6.246   3.690
  271    HB3  PHE  36           1HB      PHE  36  -2.515  -6.031   5.428
  272    HD1  PHE  36           HD1      PHE  36  -0.654  -5.825   2.190
  273    HD2  PHE  36           HD2      PHE  36  -0.686  -4.720   6.333
  274    HE1  PHE  36           HE1      PHE  36   1.242  -4.300   1.807
  275    HE2  PHE  36           HE2      PHE  36   1.207  -3.207   5.934
  276    HZ   PHE  36           HZ       PHE  36   2.174  -2.995   3.680
  277    H    ARG  37           H        ARG  37  -2.231  -8.083   7.138
  278    HA   ARG  37           HA       ARG  37   0.165  -7.487   8.466
  279    HB2  ARG  37           2HB      ARG  37  -2.069  -7.548   9.584
  280    HB3  ARG  37           1HB      ARG  37  -2.095  -9.303   9.434
  281    HG2  ARG  37           2HG      ARG  37  -0.061  -9.423  10.889
  282    HG3  ARG  37           1HG      ARG  37  -0.125  -7.669  11.079
  283    HD2  ARG  37           2HD      ARG  37  -1.105  -8.759  13.022
  284    HD3  ARG  37           1HD      ARG  37  -2.356  -7.879  12.137
  285    HE   ARG  37           HE       ARG  37  -2.359 -10.523  11.209
  286   HH11  ARG  37          1HH1      ARG  37  -3.068  -8.840  14.237
  287   HH12  ARG  37          2HH1      ARG  37  -4.228 -10.026  14.753
  288   HH21  ARG  37          1HH2      ARG  37  -3.869 -12.062  11.905
  289   HH22  ARG  37          2HH2      ARG  37  -4.682 -11.861  13.424
  290    H    ALA  38           H        ALA  38  -1.195 -10.602   7.465
  291    HA   ALA  38           HA       ALA  38   0.850 -12.266   8.545
  292    HB1  ALA  38           3HB      ALA  38  -1.394 -13.119   8.126
  293    HB2  ALA  38           1HB      ALA  38  -0.221 -14.053   7.197
  294    HB3  ALA  38           2HB      ALA  38  -1.215 -12.831   6.396
  295    H    LEU  39           H        LEU  39   0.371 -10.680   5.438
  296    HA   LEU  39           HA       LEU  39   2.512 -11.891   3.990
  297    HB2  LEU  39           2HB      LEU  39   1.069  -9.229   3.630
  298    HB3  LEU  39           1HB      LEU  39   2.250  -9.846   2.487
  299    HG   LEU  39           HG       LEU  39  -0.410 -11.174   3.146
  300   HD11  LEU  39          1HD1      LEU  39  -0.734  -9.101   1.889
  301   HD12  LEU  39          2HD1      LEU  39  -1.118 -10.504   0.898
  302   HD13  LEU  39          3HD1      LEU  39   0.406  -9.645   0.654
  303   HD21  LEU  39          3HD2      LEU  39   0.082 -12.686   1.280
  304   HD22  LEU  39          1HD2      LEU  39   1.282 -12.829   2.562
  305   HD23  LEU  39          2HD2      LEU  39   1.672 -11.947   1.084
  306    H    SER  40           H        SER  40   2.265  -9.127   6.152
  307    HA   SER  40           HA       SER  40   4.761  -7.880   5.491
  308    HB2  SER  40           2HB      SER  40   2.930  -7.515   7.906
  309    HB3  SER  40           1HB      SER  40   4.254  -6.436   7.457
  310    HG   SER  40           HG       SER  40   2.347  -6.974   5.502
  311    H    THR  41           H        THR  41   3.610  -9.711   8.328
  312    HA   THR  41           HA       THR  41   6.172  -9.721   9.656
  313    HB   THR  41           HB       THR  41   4.944 -11.133  11.355
  314    HG1  THR  41           HG1      THR  41   2.746 -11.538  10.994
  315   HG21  THR  41          3HG2      THR  41   3.445  -8.625  10.491
  316   HG22  THR  41          1HG2      THR  41   4.857  -8.667  11.548
  317   HG23  THR  41          2HG2      THR  41   3.340  -9.394  12.075
  318    H    GLY  42           H        GLY  42   4.302 -11.946   7.653
  319    HA2  GLY  42           2HA      GLY  42   5.149 -13.761   6.453
  320    HA3  GLY  42           1HA      GLY  42   6.567 -13.804   7.490
  321    H    GLU  43           H        GLU  43   3.201 -13.711   8.607
  322    HA   GLU  43           HA       GLU  43   3.313 -16.015  10.220
  323    HB2  GLU  43           2HB      GLU  43   0.834 -14.823   8.895
  324    HB3  GLU  43           1HB      GLU  43   0.838 -15.910  10.278
  325    HG2  GLU  43           2HG      GLU  43   1.868 -13.068  10.195
  326    HG3  GLU  43           1HG      GLU  43   0.404 -13.637  10.993
  327    H    LYS  44           H        LYS  44   2.692 -15.553   6.855
  328    HA   LYS  44           HA       LYS  44   2.017 -18.391   6.378
  329    HB2  LYS  44           2HB      LYS  44   1.534 -15.891   4.696
  330    HB3  LYS  44           1HB      LYS  44   1.081 -17.525   4.218
  331    HG2  LYS  44           2HG      LYS  44   0.015 -16.065   6.659
  332    HG3  LYS  44           1HG      LYS  44  -0.831 -16.223   5.124
  333    HD2  LYS  44           2HD      LYS  44  -0.017 -18.544   6.914
  334    HD3  LYS  44           1HD      LYS  44  -1.635 -17.842   6.833
  335    HE2  LYS  44           2HE      LYS  44  -1.848 -18.514   4.489
  336    HE3  LYS  44           1HE      LYS  44  -0.191 -19.128   4.488
  337    HZ1  LYS  44           3HZ      LYS  44  -2.423 -20.181   6.137
  338    HZ2  LYS  44           1HZ      LYS  44  -0.836 -20.758   6.149
  339    HZ3  LYS  44           2HZ      LYS  44  -1.780 -20.912   4.758
  340    H    GLY  45           H        GLY  45   4.743 -16.881   6.680
  341    HA2  GLY  45           2HA      GLY  45   6.836 -17.606   6.077
  342    HA3  GLY  45           1HA      GLY  45   6.124 -18.634   4.853
  343    H    PHE  46           H        PHE  46   4.929 -15.563   4.282
  344    HA   PHE  46           HA       PHE  46   6.642 -15.336   1.940
  345    HB2  PHE  46           2HB      PHE  46   4.230 -13.653   2.748
  346    HB3  PHE  46           1HB      PHE  46   4.999 -13.669   1.160
  347    HD1  PHE  46           HD1      PHE  46   5.410 -16.594   0.720
  348    HD2  PHE  46           HD2      PHE  46   2.043 -14.503   2.331
  349    HE1  PHE  46           HE1      PHE  46   3.924 -18.416  -0.000
  350    HE2  PHE  46           HE2      PHE  46   0.573 -16.336   1.617
  351    HZ   PHE  46           HZ       PHE  46   1.509 -18.292   0.454
  352    H    GLY  47           H        GLY  47   5.674 -13.173   4.634
  353    HA2  GLY  47           2HA      GLY  47   6.692 -11.367   5.644
  354    HA3  GLY  47           1HA      GLY  47   8.086 -12.427   5.590
  355    H    TYR  48           H        TYR  48   6.318 -10.154   3.439
  356    HA   TYR  48           HA       TYR  48   8.364  -9.970   1.544
  357    HB2  TYR  48           2HB      TYR  48   6.114  -8.006   2.054
  358    HB3  TYR  48           1HB      TYR  48   7.133  -8.024   0.618
  359    HD1  TYR  48           HD1      TYR  48   7.339 -10.723  -0.242
  360    HD2  TYR  48           HD2      TYR  48   3.954  -8.786   1.498
  361    HE1  TYR  48           HE1      TYR  48   5.851 -12.287  -1.408
  362    HE2  TYR  48           HE2      TYR  48   2.471 -10.356   0.342
  363    HH   TYR  48           HH       TYR  48   2.437 -11.850  -1.497
  364    H    LYS  49           H        LYS  49  10.303  -9.446   2.119
  365    HA   LYS  49           HA       LYS  49  10.928  -7.071   3.762
  366    HB2  LYS  49           2HB      LYS  49  11.615  -9.272   4.684
  367    HB3  LYS  49           1HB      LYS  49  12.487  -9.641   3.206
  368    HG2  LYS  49           2HG      LYS  49  14.033  -9.023   4.977
  369    HG3  LYS  49           1HG      LYS  49  14.086  -7.821   3.684
  370    HD2  LYS  49           2HD      LYS  49  12.746  -6.268   5.002
  371    HD3  LYS  49           1HD      LYS  49  12.484  -7.488   6.254
  372    HE2  LYS  49           2HE      LYS  49  15.216  -6.377   5.516
  373    HE3  LYS  49           1HE      LYS  49  14.216  -5.764   6.832
  374    HZ1  LYS  49           3HZ      LYS  49  15.274  -8.532   6.615
  375    HZ2  LYS  49           1HZ      LYS  49  14.325  -7.933   7.883
  376    HZ3  LYS  49           2HZ      LYS  49  15.876  -7.320   7.624
  377    H    GLY  50           H        GLY  50  11.496  -5.372   2.513
  378    HA2  GLY  50           2HA      GLY  50  12.996  -4.193   1.132
  379    HA3  GLY  50           1HA      GLY  50  13.468  -5.696   0.348
  380    H    SER  51           H        SER  51  10.057  -5.102   0.726
  381    HA   SER  51           HA       SER  51   9.492  -5.418  -1.994
  382    HB2  SER  51           2HB      SER  51   7.725  -4.124   0.118
  383    HB3  SER  51           1HB      SER  51   7.183  -4.842  -1.405
  384    HG   SER  51           HG       SER  51   8.184  -6.822  -0.605
  385    H    CYS  52           H        CYS  52   9.599  -4.060  -3.659
  386    HA   CYS  52           HA       CYS  52  10.708  -1.410  -3.193
  387    HB2  CYS  52           2HB      CYS  52  11.894  -2.831  -4.732
  388    HB3  CYS  52           1HB      CYS  52  10.441  -3.128  -5.686
  389    HG   CYS  52           HG       CYS  52  11.212   0.114  -5.442
  390    H    PHE  53           H        PHE  53   9.496   0.364  -3.230
  391    HA   PHE  53           HA       PHE  53   7.002   0.658  -4.584
  392    HB2  PHE  53           2HB      PHE  53   8.909   2.734  -3.441
  393    HB3  PHE  53           1HB      PHE  53   7.295   3.093  -4.049
  394    HD1  PHE  53           HD1      PHE  53   9.197   1.432  -1.328
  395    HD2  PHE  53           HD2      PHE  53   5.309   2.528  -2.754
  396    HE1  PHE  53           HE1      PHE  53   8.239   0.912   0.873
  397    HE2  PHE  53           HE2      PHE  53   4.360   2.004  -0.547
  398    HZ   PHE  53           HZ       PHE  53   5.823   1.194   1.267
  399    H    HIS  54           H        HIS  54   6.822   0.665  -6.713
  400    HA   HIS  54           HA       HIS  54   9.046   1.634  -8.421
  401    HB2  HIS  54           2HB      HIS  54   8.708  -0.356  -9.892
  402    HB3  HIS  54           1HB      HIS  54   9.254  -0.802  -8.282
  403    HD1  HIS  54           HD1      HIS  54   7.760  -2.366  -6.942
  404    HD2  HIS  54           HD2      HIS  54   5.924  -1.003 -10.409
  405    HE1  HIS  54           HE1      HIS  54   5.661  -3.723  -7.183
  406    HE2  HIS  54           HE2      HIS  54   4.606  -2.927  -9.315
  407    H    ARG  55           H        ARG  55   5.983   2.308  -7.645
  408    HA   ARG  55           HA       ARG  55   5.455   3.538 -10.236
  409    HB2  ARG  55           2HB      ARG  55   4.354   1.284 -10.422
  410    HB3  ARG  55           1HB      ARG  55   3.393   1.642  -8.988
  411    HG2  ARG  55           2HG      ARG  55   2.292   3.513 -10.176
  412    HG3  ARG  55           1HG      ARG  55   3.283   3.199 -11.605
  413    HD2  ARG  55           2HD      ARG  55   2.253   0.945 -11.807
  414    HD3  ARG  55           1HD      ARG  55   1.255   1.279 -10.392
  415    HE   ARG  55           HE       ARG  55   0.903   2.290 -13.092
  416   HH11  ARG  55          1HH1      ARG  55  -0.028   2.747  -9.727
  417   HH12  ARG  55          2HH1      ARG  55  -1.482   3.600 -10.132
  418   HH21  ARG  55          1HH2      ARG  55  -1.044   3.324 -13.588
  419   HH22  ARG  55          2HH2      ARG  55  -2.055   3.924 -12.310
  420    H    ILE  56           H        ILE  56   5.496   5.554  -9.405
  421    HA   ILE  56           HA       ILE  56   3.607   6.277  -7.240
  422    HB   ILE  56           HB       ILE  56   6.558   7.110  -7.302
  423   HG12  ILE  56          2HG1      ILE  56   5.081   5.324  -5.304
  424   HG13  ILE  56          1HG1      ILE  56   6.308   4.802  -6.449
  425   HG21  ILE  56          1HG2      ILE  56   4.376   7.889  -5.341
  426   HG22  ILE  56          2HG2      ILE  56   5.129   8.948  -6.535
  427   HG23  ILE  56          3HG2      ILE  56   6.083   8.312  -5.195
  428   HD11  ILE  56          3HD1      ILE  56   7.983   6.147  -5.265
  429   HD12  ILE  56          1HD1      ILE  56   7.222   4.950  -4.219
  430   HD13  ILE  56          2HD1      ILE  56   6.756   6.645  -4.096
  431    H    ILE  57           H        ILE  57   2.529   8.115  -7.665
  432    HA   ILE  57           HA       ILE  57   3.499  10.003  -9.734
  433    HB   ILE  57           HB       ILE  57   0.582   9.558  -8.921
  434   HG12  ILE  57          2HG1      ILE  57   1.953   8.550 -11.462
  435   HG13  ILE  57          1HG1      ILE  57   1.557   7.538 -10.080
  436   HG21  ILE  57          1HG2      ILE  57   1.768  11.123 -11.250
  437   HG22  ILE  57          2HG2      ILE  57   1.050  11.824  -9.797
  438   HG23  ILE  57          3HG2      ILE  57   0.045  10.914 -10.929
  439   HD11  ILE  57          3HD1      ILE  57  -0.049   7.267 -11.864
  440   HD12  ILE  57          1HD1      ILE  57  -0.433   8.989 -11.820
  441   HD13  ILE  57          2HD1      ILE  57  -0.814   7.960 -10.437
  442    HA   PRO  58           HA       PRO  58   3.770  12.628  -5.998
  443    HB2  PRO  58           2HB      PRO  58   4.712  14.918  -7.224
  444    HB3  PRO  58           1HB      PRO  58   5.746  13.518  -6.870
  445    HG2  PRO  58           2HG      PRO  58   4.423  14.267  -9.455
  446    HG3  PRO  58           1HG      PRO  58   6.076  13.673  -9.172
  447    HD2  PRO  58           2HD      PRO  58   4.093  12.036 -10.046
  448    HD3  PRO  58           1HD      PRO  58   5.394  11.452  -8.986
  449    H    GLY  59           H        GLY  59   2.326  13.903  -5.032
  450    HA2  GLY  59           2HA      GLY  59   0.526  15.280  -4.661
  451    HA3  GLY  59           1HA      GLY  59   0.531  15.710  -6.367
  452    H    PHE  60           H        PHE  60   0.315  12.379  -5.175
  453    HA   PHE  60           HA       PHE  60  -2.557  12.176  -5.546
  454    HB2  PHE  60           2HB      PHE  60  -1.928  12.112  -7.893
  455    HB3  PHE  60           1HB      PHE  60  -0.639  10.957  -7.585
  456    HD1  PHE  60           HD1      PHE  60  -4.331  11.091  -6.794
  457    HD2  PHE  60           HD2      PHE  60  -1.120   8.870  -8.546
  458    HE1  PHE  60           HE1      PHE  60  -5.875   9.256  -7.328
  459    HE2  PHE  60           HE2      PHE  60  -2.673   7.041  -9.070
  460    HZ   PHE  60           HZ       PHE  60  -5.051   7.231  -8.458
  461    H    MET  61           H        MET  61   0.383  10.042  -5.646
  462    HA   MET  61           HA       MET  61  -0.465   8.419  -3.427
  463    HB2  MET  61           2HB      MET  61  -2.207   7.818  -5.063
  464    HB3  MET  61           1HB      MET  61  -0.994   7.398  -6.258
  465    HG2  MET  61           2HG      MET  61  -0.266   5.516  -4.826
  466    HG3  MET  61           1HG      MET  61  -1.524   5.934  -3.657
  467    HE1  MET  61           3HE      MET  61  -4.758   5.428  -5.878
  468    HE2  MET  61           1HE      MET  61  -3.829   6.918  -5.721
  469    HE3  MET  61           2HE      MET  61  -4.164   5.928  -4.298
  470    H    CYS  62           H        CYS  62   1.101   6.967  -2.799
  471    HA   CYS  62           HA       CYS  62   3.373   6.389  -4.622
  472    HB2  CYS  62           2HB      CYS  62   4.694   5.981  -2.530
  473    HB3  CYS  62           1HB      CYS  62   4.124   7.642  -2.662
  474    HG   CYS  62           HG       CYS  62   2.536   5.290  -0.760
  475    H    GLN  63           H        GLN  63   3.174   4.386  -5.454
  476    HA   GLN  63           HA       GLN  63   1.915   2.219  -3.860
  477    HB2  GLN  63           2HB      GLN  63   0.513   2.480  -5.724
  478    HB3  GLN  63           1HB      GLN  63   1.831   2.878  -6.815
  479    HG2  GLN  63           2HG      GLN  63   2.532   0.536  -6.884
  480    HG3  GLN  63           1HG      GLN  63   1.310   0.107  -5.685
  481   HE21  GLN  63          1HE2      GLN  63   0.568  -1.433  -7.247
  482   HE22  GLN  63          2HE2      GLN  63  -0.435  -0.951  -8.564
  483    H    GLY  64           H        GLY  64   2.953   0.320  -3.613
  484    HA2  GLY  64           2HA      GLY  64   5.574  -0.139  -4.892
  485    HA3  GLY  64           1HA      GLY  64   5.331  -0.378  -3.165
  486    H    GLY  65           H        GLY  65   6.276  -2.462  -4.123
  487    HA2  GLY  65           2HA      GLY  65   4.427  -4.539  -3.830
  488    HA3  GLY  65           1HA      GLY  65   4.668  -4.287  -5.560
  489    H    ASP  66           H        ASP  66   5.349  -6.612  -4.101
  490    HA   ASP  66           HA       ASP  66   8.208  -6.679  -3.601
  491    HB2  ASP  66           2HB      ASP  66   6.365  -7.927  -2.292
  492    HB3  ASP  66           1HB      ASP  66   6.226  -9.006  -3.675
  493    H    PHE  67           H        PHE  67   9.303  -8.834  -4.610
  494    HA   PHE  67           HA       PHE  67   9.194  -8.570  -7.511
  495    HB2  PHE  67           2HB      PHE  67  11.378  -8.591  -6.232
  496    HB3  PHE  67           1HB      PHE  67  11.089 -10.279  -5.831
  497    HD1  PHE  67           HD1      PHE  67  11.596  -7.928  -8.700
  498    HD2  PHE  67           HD2      PHE  67  11.730 -12.008  -7.395
  499    HE1  PHE  67           HE1      PHE  67  12.645  -8.583 -10.827
  500    HE2  PHE  67           HE2      PHE  67  12.777 -12.649  -9.524
  501    HZ   PHE  67           HZ       PHE  67  13.231 -10.943 -11.243
  502    H    THR  68           H        THR  68   7.869 -10.710  -5.123
  503    HA   THR  68           HA       THR  68   7.761 -13.123  -6.608
  504    HB   THR  68           HB       THR  68   5.771 -12.174  -4.488
  505    HG1  THR  68           HG1      THR  68   7.534 -12.324  -3.300
  506   HG21  THR  68          3HG2      THR  68   4.930 -14.124  -5.763
  507   HG22  THR  68          1HG2      THR  68   5.360 -14.597  -4.117
  508   HG23  THR  68          2HG2      THR  68   6.440 -14.987  -5.458
  509    H    ARG  69           H        ARG  69   6.879 -13.299  -8.562
  510    HA   ARG  69           HA       ARG  69   5.749 -12.937 -10.473
  511    HB2  ARG  69           2HB      ARG  69   3.445 -12.476  -8.532
  512    HB3  ARG  69           1HB      ARG  69   3.234 -12.535 -10.278
  513    HG2  ARG  69           2HG      ARG  69   4.097 -14.864 -10.285
  514    HG3  ARG  69           1HG      ARG  69   4.215 -14.806  -8.522
  515    HD2  ARG  69           2HD      ARG  69   1.778 -14.480  -8.343
  516    HD3  ARG  69           1HD      ARG  69   1.640 -14.429 -10.105
  517    HE   ARG  69           HE       ARG  69   1.917 -16.722 -10.207
  518   HH11  ARG  69          1HH1      ARG  69   2.314 -15.666  -6.885
  519   HH12  ARG  69          2HH1      ARG  69   2.215 -17.268  -6.234
  520   HH21  ARG  69          1HH2      ARG  69   1.814 -18.809  -9.361
  521   HH22  ARG  69          2HH2      ARG  69   1.933 -19.057  -7.647
  522    H    HIS  70           H        HIS  70   7.331 -10.917  -9.948
  523    HA   HIS  70           HA       HIS  70   6.482  -8.394  -9.268
  524    HB2  HIS  70           2HB      HIS  70   8.849  -9.031  -9.502
  525    HB3  HIS  70           1HB      HIS  70   8.675  -9.151 -11.248
  526    HD1  HIS  70           HD1      HIS  70   9.211  -7.073 -12.540
  527    HD2  HIS  70           HD2      HIS  70   8.462  -6.264  -8.532
  528    HE1  HIS  70           HE1      HIS  70   9.767  -4.649 -12.226
  529    HE2  HIS  70           HE2      HIS  70   9.507  -4.252  -9.763
  530    H    ASN  71           H        ASN  71   6.378  -9.881 -12.496
  531    HA   ASN  71           HA       ASN  71   5.419  -7.607 -13.912
  532    HB2  ASN  71           2HB      ASN  71   6.442  -9.562 -15.080
  533    HB3  ASN  71           1HB      ASN  71   5.068 -10.557 -14.606
  534   HD21  ASN  71          1HD2      ASN  71   4.153 -10.971 -16.573
  535   HD22  ASN  71          2HD2      ASN  71   3.606  -9.765 -17.680
  536    H    GLY  72           H        GLY  72   3.728  -6.685 -12.769
  537    HA2  GLY  72           2HA      GLY  72   1.516  -6.126 -12.661
  538    HA3  GLY  72           1HA      GLY  72   1.182  -7.472 -13.729
  539    H    THR  73           H        THR  73   2.718  -8.458 -10.815
  540    HA   THR  73           HA       THR  73   0.196  -8.534  -9.285
  541    HB   THR  73           HB       THR  73   2.139 -10.869  -9.465
  542    HG1  THR  73           HG1      THR  73  -0.321 -10.302 -10.667
  543   HG21  THR  73          3HG2      THR  73  -0.444 -10.619  -7.871
  544   HG22  THR  73          1HG2      THR  73   1.182 -10.706  -7.186
  545   HG23  THR  73          2HG2      THR  73   0.507 -12.095  -8.040
  546    H    GLY  74           H        GLY  74   3.506  -9.694  -8.501
  547    HA2  GLY  74           2HA      GLY  74   5.111  -8.948  -7.070
  548    HA3  GLY  74           1HA      GLY  74   4.599  -7.336  -7.552
  549    H    GLY  75           H        GLY  75   3.376  -9.998  -5.460
  550    HA2  GLY  75           2HA      GLY  75   3.401  -9.414  -2.977
  551    HA3  GLY  75           1HA      GLY  75   2.522  -7.964  -3.459
  552    H    LYS  76           H        LYS  76   2.279 -11.373  -4.412
  553    HA   LYS  76           HA       LYS  76  -0.468 -11.684  -4.556
  554    HB2  LYS  76           2HB      LYS  76   0.036 -14.175  -4.049
  555    HB3  LYS  76           1HB      LYS  76   0.882 -13.457  -5.416
  556    HG2  LYS  76           2HG      LYS  76   2.936 -13.300  -4.218
  557    HG3  LYS  76           1HG      LYS  76   2.163 -13.620  -2.670
  558    HD2  LYS  76           2HD      LYS  76   2.071 -15.743  -4.819
  559    HD3  LYS  76           1HD      LYS  76   3.565 -15.497  -3.917
  560    HE2  LYS  76           2HE      LYS  76   2.268 -17.271  -2.884
  561    HE3  LYS  76           1HE      LYS  76   2.332 -15.887  -1.795
  562    HZ1  LYS  76           3HZ      LYS  76   0.055 -16.501  -3.592
  563    HZ2  LYS  76           1HZ      LYS  76   0.105 -15.309  -2.394
  564    HZ3  LYS  76           2HZ      LYS  76   0.134 -16.941  -1.966
  565    H    SER  77           H        SER  77  -1.849 -13.137  -3.073
  566    HA   SER  77           HA       SER  77  -1.878 -11.903  -0.406
  567    HB2  SER  77           2HB      SER  77  -4.211 -12.762  -0.305
  568    HB3  SER  77           1HB      SER  77  -3.940 -11.797  -1.754
  569    HG   SER  77           HG       SER  77  -4.095 -13.552  -2.977
  570    H    ILE  78           H        ILE  78  -2.889 -13.467   1.348
  571    HA   ILE  78           HA       ILE  78  -1.074 -15.683   1.750
  572    HB   ILE  78           HB       ILE  78  -2.085 -15.949   3.948
  573   HG12  ILE  78          2HG1      ILE  78  -4.192 -13.872   3.159
  574   HG13  ILE  78          1HG1      ILE  78  -4.493 -15.599   3.307
  575   HG21  ILE  78          1HG2      ILE  78  -1.739 -13.002   3.280
  576   HG22  ILE  78          2HG2      ILE  78  -0.456 -14.138   3.708
  577   HG23  ILE  78          3HG2      ILE  78  -1.679 -13.702   4.898
  578   HD11  ILE  78          3HD1      ILE  78  -3.674 -13.762   5.566
  579   HD12  ILE  78          1HD1      ILE  78  -3.982 -15.497   5.698
  580   HD13  ILE  78          2HD1      ILE  78  -5.288 -14.400   5.258
  581    H    TYR  79           H        TYR  79  -4.242 -15.240   0.513
  582    HA   TYR  79           HA       TYR  79  -5.237 -17.925   0.889
  583    HB2  TYR  79           2HB      TYR  79  -6.281 -15.652  -0.879
  584    HB3  TYR  79           1HB      TYR  79  -7.172 -17.110  -0.431
  585    HD1  TYR  79           HD1      TYR  79  -7.604 -17.519   2.094
  586    HD2  TYR  79           HD2      TYR  79  -6.402 -13.712   0.545
  587    HE1  TYR  79           HE1      TYR  79  -8.364 -16.435   4.159
  588    HE2  TYR  79           HE2      TYR  79  -7.169 -12.629   2.618
  589    HH   TYR  79           HH       TYR  79  -7.892 -14.376   5.437
  590    H    GLY  80           H        GLY  80  -3.838 -15.986  -1.714
  591    HA2  GLY  80           2HA      GLY  80  -2.491 -18.086  -2.978
  592    HA3  GLY  80           1HA      GLY  80  -4.026 -17.859  -3.821
  593    H    GLU  81           H        GLU  81  -3.323 -16.983  -5.679
  594    HA   GLU  81           HA       GLU  81  -1.332 -14.994  -6.022
  595    HB2  GLU  81           2HB      GLU  81  -2.085 -16.525  -7.807
  596    HB3  GLU  81           1HB      GLU  81  -3.694 -15.816  -7.770
  597    HG2  GLU  81           2HG      GLU  81  -2.695 -13.643  -8.553
  598    HG3  GLU  81           1HG      GLU  81  -1.135 -14.460  -8.697
  599    H    LYS  82           H        LYS  82  -4.849 -14.912  -5.703
  600    HA   LYS  82           HA       LYS  82  -4.918 -12.133  -4.903
  601    HB2  LYS  82           2HB      LYS  82  -6.549 -11.508  -6.744
  602    HB3  LYS  82           1HB      LYS  82  -4.896 -11.764  -7.286
  603    HG2  LYS  82           2HG      LYS  82  -5.585 -14.088  -8.014
  604    HG3  LYS  82           1HG      LYS  82  -7.255 -13.636  -7.644
  605    HD2  LYS  82           2HD      LYS  82  -7.103 -11.771  -9.285
  606    HD3  LYS  82           1HD      LYS  82  -5.442 -12.246  -9.663
  607    HE2  LYS  82           2HE      LYS  82  -6.905 -13.113 -11.377
  608    HE3  LYS  82           1HE      LYS  82  -6.307 -14.469 -10.424
  609    HZ1  LYS  82           3HZ      LYS  82  -8.439 -14.390  -9.180
  610    HZ2  LYS  82           1HZ      LYS  82  -8.630 -14.764 -10.816
  611    HZ3  LYS  82           2HZ      LYS  82  -8.998 -13.213 -10.251
  612    H    PHE  83           H        PHE  83  -7.470 -11.526  -4.737
  613    HA   PHE  83           HA       PHE  83  -9.180 -13.625  -3.827
  614    HB2  PHE  83           2HB      PHE  83  -9.158 -13.192  -1.453
  615    HB3  PHE  83           1HB      PHE  83  -7.493 -13.460  -1.932
  616    HD1  PHE  83           HD1      PHE  83  -6.295 -11.038  -2.674
  617    HD2  PHE  83           HD2      PHE  83  -9.432 -11.559   0.186
  618    HE1  PHE  83           HE1      PHE  83  -5.636  -8.949  -1.551
  619    HE2  PHE  83           HE2      PHE  83  -8.774  -9.467   1.292
  620    HZ   PHE  83           HZ       PHE  83  -6.873  -8.159   0.424
  621    H    GLU  84           H        GLU  84 -11.183 -12.653  -2.735
  622    HA   GLU  84           HA       GLU  84 -11.961 -10.086  -3.958
  623    HB2  GLU  84           2HB      GLU  84 -14.278 -10.711  -3.461
  624    HB3  GLU  84           1HB      GLU  84 -13.484 -12.066  -4.263
  625    HG2  GLU  84           2HG      GLU  84 -13.181 -13.200  -2.094
  626    HG3  GLU  84           1HG      GLU  84 -13.949 -11.845  -1.271
  627    H    ASP  85           H        ASP  85 -13.042  -8.449  -2.594
  628    HA   ASP  85           HA       ASP  85 -11.768  -8.158  -0.022
  629    HB2  ASP  85           2HB      ASP  85 -13.601  -6.369  -1.629
  630    HB3  ASP  85           1HB      ASP  85 -13.231  -5.968   0.051
  631    H    GLU  86           H        GLU  86 -12.676  -7.801   1.931
  632    HA   GLU  86           HA       GLU  86 -14.579  -9.672   2.760
  633    HB2  GLU  86           2HB      GLU  86 -12.756  -8.861   4.179
  634    HB3  GLU  86           1HB      GLU  86 -13.425  -7.229   4.169
  635    HG2  GLU  86           2HG      GLU  86 -13.893  -8.298   6.293
  636    HG3  GLU  86           1HG      GLU  86 -15.406  -8.048   5.425
  637    H    ASN  87           H        ASN  87 -14.827  -6.102   2.795
  638    HA   ASN  87           HA       ASN  87 -17.537  -6.015   1.914
  639    HB2  ASN  87           2HB      ASN  87 -18.519  -5.082   4.061
  640    HB3  ASN  87           1HB      ASN  87 -18.105  -6.789   4.136
  641   HD21  ASN  87          1HD2      ASN  87 -17.921  -6.852   6.367
  642   HD22  ASN  87          2HD2      ASN  87 -16.662  -6.057   7.243
  643    H    PHE  88           H        PHE  88 -18.303  -3.824   1.664
  644    HA   PHE  88           HA       PHE  88 -16.095  -1.960   1.163
  645    HB2  PHE  88           2HB      PHE  88 -19.009  -1.996   0.261
  646    HB3  PHE  88           1HB      PHE  88 -17.910  -0.676  -0.106
  647    HD1  PHE  88           HD1      PHE  88 -16.095  -0.953  -1.732
  648    HD2  PHE  88           HD2      PHE  88 -18.788  -4.178  -0.899
  649    HE1  PHE  88           HE1      PHE  88 -15.345  -2.112  -3.777
  650    HE2  PHE  88           HE2      PHE  88 -18.023  -5.330  -2.936
  651    HZ   PHE  88           HZ       PHE  88 -16.304  -4.305  -4.373
  652    H    ILE  89           H        ILE  89 -16.575  -2.186   3.867
  653    HA   ILE  89           HA       ILE  89 -18.180  -0.044   4.912
  654    HB   ILE  89           HB       ILE  89 -15.821  -1.570   6.135
  655   HG12  ILE  89          2HG1      ILE  89 -18.813  -1.727   6.726
  656   HG13  ILE  89          1HG1      ILE  89 -17.889  -2.917   5.818
  657   HG21  ILE  89          1HG2      ILE  89 -15.871   0.664   7.160
  658   HG22  ILE  89          2HG2      ILE  89 -16.393  -0.557   8.321
  659   HG23  ILE  89          3HG2      ILE  89 -17.588   0.472   7.531
  660   HD11  ILE  89          3HD1      ILE  89 -18.325  -3.683   8.072
  661   HD12  ILE  89          1HD1      ILE  89 -17.526  -2.262   8.748
  662   HD13  ILE  89          2HD1      ILE  89 -16.596  -3.449   7.826
  663    H    LEU  90           H        LEU  90 -14.675  -0.447   4.431
  664    HA   LEU  90           HA       LEU  90 -14.143   2.349   5.036
  665    HB2  LEU  90           2HB      LEU  90 -12.298   0.025   4.398
  666    HB3  LEU  90           1HB      LEU  90 -11.772   1.616   4.930
  667    HG   LEU  90           HG       LEU  90 -13.487  -0.271   6.599
  668   HD11  LEU  90          1HD1      LEU  90 -10.520   0.311   6.848
  669   HD12  LEU  90          2HD1      LEU  90 -11.236  -1.185   6.239
  670   HD13  LEU  90          3HD1      LEU  90 -11.493  -0.709   7.913
  671   HD21  LEU  90          3HD2      LEU  90 -13.885   2.056   7.190
  672   HD22  LEU  90          1HD2      LEU  90 -12.150   2.364   7.318
  673   HD23  LEU  90          2HD2      LEU  90 -12.946   1.279   8.460
  674    H    LYS  91           H        LYS  91 -14.552   3.695   3.396
  675    HA   LYS  91           HA       LYS  91 -13.749   3.012   0.630
  676    HB2  LYS  91           2HB      LYS  91 -15.313   4.795  -0.062
  677    HB3  LYS  91           1HB      LYS  91 -16.115   3.546   0.882
  678    HG2  LYS  91           2HG      LYS  91 -16.008   5.047   2.883
  679    HG3  LYS  91           1HG      LYS  91 -15.317   6.310   1.860
  680    HD2  LYS  91           2HD      LYS  91 -18.073   5.046   1.542
  681    HD3  LYS  91           1HD      LYS  91 -17.737   6.668   2.149
  682    HE2  LYS  91           2HE      LYS  91 -16.830   7.316  -0.048
  683    HE3  LYS  91           1HE      LYS  91 -17.096   5.681  -0.654
  684    HZ1  LYS  91           3HZ      LYS  91 -19.196   7.598   0.205
  685    HZ2  LYS  91           1HZ      LYS  91 -19.481   6.001  -0.279
  686    HZ3  LYS  91           2HZ      LYS  91 -18.849   7.119  -1.380
  687    H    HIS  92           H        HIS  92 -13.078   5.030  -0.682
  688    HA   HIS  92           HA       HIS  92 -10.645   5.995   0.611
  689    HB2  HIS  92           2HB      HIS  92 -11.631   6.071  -2.268
  690    HB3  HIS  92           1HB      HIS  92 -10.131   6.840  -1.760
  691    HD1  HIS  92           HD1      HIS  92  -8.098   5.410  -1.688
  692    HD2  HIS  92           HD2      HIS  92 -11.578   3.149  -1.955
  693    HE1  HIS  92           HE1      HIS  92  -7.351   3.046  -2.041
  694    HE2  HIS  92           HE2      HIS  92  -9.460   1.734  -2.331
  695    H    THR  93           H        THR  93 -11.997   7.355   2.071
  696    HA   THR  93           HA       THR  93 -12.654  10.005   0.885
  697    HB   THR  93           HB       THR  93 -14.697   8.738   1.557
  698    HG1  THR  93           HG1      THR  93 -14.157  10.991   3.224
  699   HG21  THR  93          3HG2      THR  93 -13.774   7.382   3.404
  700   HG22  THR  93          1HG2      THR  93 -15.191   8.295   3.933
  701   HG23  THR  93          2HG2      THR  93 -13.575   8.841   4.380
  702    H    GLY  94           H        GLY  94 -10.161   8.827   2.186
  703    HA2  GLY  94           2HA      GLY  94  -9.704  10.957   4.179
  704    HA3  GLY  94           1HA      GLY  94  -9.450   9.283   4.662
  705    HA   PRO  95           HA       PRO  95  -5.468  10.659   2.626
  706    HB2  PRO  95           2HB      PRO  95  -4.119  11.987   4.535
  707    HB3  PRO  95           1HB      PRO  95  -5.423  12.789   3.631
  708    HG2  PRO  95           2HG      PRO  95  -5.457  11.725   6.427
  709    HG3  PRO  95           1HG      PRO  95  -6.261  13.156   5.752
  710    HD2  PRO  95           2HD      PRO  95  -7.443  10.587   6.156
  711    HD3  PRO  95           1HD      PRO  95  -8.156  11.957   5.277
  712    H    GLY  96           H        GLY  96  -3.502   9.511   2.780
  713    HA2  GLY  96           2HA      GLY  96  -1.886   8.044   3.564
  714    HA3  GLY  96           1HA      GLY  96  -2.593   8.181   5.167
  715    H    ILE  97           H        ILE  97  -4.614   7.304   2.530
  716    HA   ILE  97           HA       ILE  97  -5.549   4.964   3.832
  717    HB   ILE  97           HB       ILE  97  -6.117   6.285   1.166
  718   HG12  ILE  97          2HG1      ILE  97  -7.035   7.444   3.087
  719   HG13  ILE  97          1HG1      ILE  97  -8.359   6.721   2.189
  720   HG21  ILE  97          1HG2      ILE  97  -6.432   3.939   0.673
  721   HG22  ILE  97          2HG2      ILE  97  -8.007   4.726   0.783
  722   HG23  ILE  97          3HG2      ILE  97  -7.419   3.737   2.117
  723   HD11  ILE  97          3HD1      ILE  97  -8.467   4.918   3.880
  724   HD12  ILE  97          1HD1      ILE  97  -8.728   6.526   4.553
  725   HD13  ILE  97          2HD1      ILE  97  -7.178   5.722   4.781
  726    H    LEU  98           H        LEU  98  -4.271   3.228   3.963
  727    HA   LEU  98           HA       LEU  98  -2.776   2.212   1.672
  728    HB2  LEU  98           2HB      LEU  98  -1.708   2.073   3.878
  729    HB3  LEU  98           1HB      LEU  98  -3.055   1.134   4.504
  730    HG   LEU  98           HG       LEU  98  -2.475  -0.701   2.848
  731   HD11  LEU  98          1HD1      LEU  98  -0.282  -0.715   1.765
  732   HD12  LEU  98          2HD1      LEU  98   0.020   0.933   2.321
  733   HD13  LEU  98          3HD1      LEU  98  -1.286   0.609   1.179
  734   HD21  LEU  98          3HD2      LEU  98  -1.764  -0.844   5.186
  735   HD22  LEU  98          1HD2      LEU  98  -0.260  -0.007   4.793
  736   HD23  LEU  98          2HD2      LEU  98  -0.596  -1.598   4.105
  737    H    SER  99           H        SER  99  -3.732   1.019   0.256
  738    HA   SER  99           HA       SER  99  -5.297  -1.307   0.996
  739    HB2  SER  99           2HB      SER  99  -6.963  -0.772  -0.922
  740    HB3  SER  99           1HB      SER  99  -7.164   0.129   0.580
  741    HG   SER  99           HG       SER  99  -5.473   1.488  -0.923
  742    H    MET 100           H        MET 100  -5.145  -2.955  -0.616
  743    HA   MET 100           HA       MET 100  -2.607  -2.845  -2.035
  744    HB2  MET 100           2HB      MET 100  -4.604  -5.130  -1.811
  745    HB3  MET 100           1HB      MET 100  -3.060  -5.253  -2.638
  746    HG2  MET 100           2HG      MET 100  -1.880  -4.819  -0.539
  747    HG3  MET 100           1HG      MET 100  -3.417  -4.641   0.298
  748    HE1  MET 100           3HE      MET 100  -1.709  -8.609  -1.308
  749    HE2  MET 100           1HE      MET 100  -0.797  -7.105  -1.195
  750    HE3  MET 100           2HE      MET 100  -2.091  -7.267  -2.386
  751    H    ALA 101           H        ALA 101  -2.293  -3.242  -4.305
  752    HA   ALA 101           HA       ALA 101  -4.183  -1.747  -5.896
  753    HB1  ALA 101           3HB      ALA 101  -1.766  -1.497  -6.241
  754    HB2  ALA 101           1HB      ALA 101  -2.567  -2.016  -7.726
  755    HB3  ALA 101           2HB      ALA 101  -1.650  -3.178  -6.760
  756    H    ASN 102           H        ASN 102  -4.916  -2.512  -8.004
  757    HA   ASN 102           HA       ASN 102  -5.320  -5.259  -8.605
  758    HB2  ASN 102           2HB      ASN 102  -7.780  -5.369  -8.252
  759    HB3  ASN 102           1HB      ASN 102  -6.939  -5.135  -6.730
  760   HD21  ASN 102          1HD2      ASN 102  -9.721  -4.558  -7.546
  761   HD22  ASN 102          2HD2      ASN 102  -9.979  -2.898  -7.158
  762    H    ALA 103           H        ALA 103  -6.817  -5.495 -10.475
  763    HA   ALA 103           HA       ALA 103  -7.150  -3.031 -12.104
  764    HB1  ALA 103           3HB      ALA 103  -6.821  -5.908 -13.023
  765    HB2  ALA 103           1HB      ALA 103  -5.581  -4.654 -13.085
  766    HB3  ALA 103           2HB      ALA 103  -7.034  -4.506 -14.076
  767    H    GLY 104           H        GLY 104  -8.855  -4.884 -10.068
  768    HA2  GLY 104           2HA      GLY 104 -11.352  -3.984 -10.523
  769    HA3  GLY 104           1HA      GLY 104 -11.275  -5.376 -11.598
  770    HA   PRO 105           HA       PRO 105 -12.541  -6.944  -7.279
  771    HB2  PRO 105           2HB      PRO 105 -14.972  -7.836  -8.811
  772    HB3  PRO 105           1HB      PRO 105 -14.869  -7.075  -7.205
  773    HG2  PRO 105           2HG      PRO 105 -15.777  -5.685  -9.297
  774    HG3  PRO 105           1HG      PRO 105 -14.731  -4.909  -8.083
  775    HD2  PRO 105           2HD      PRO 105 -13.966  -5.970 -10.818
  776    HD3  PRO 105           1HD      PRO 105 -13.522  -4.428 -10.044
  777    H    ASN 106           H        ASN 106 -12.040  -9.038  -6.811
  778    HA   ASN 106           HA       ASN 106 -11.184 -11.121  -6.964
  779    HB2  ASN 106           2HB      ASN 106 -13.368 -11.630  -8.109
  780    HB3  ASN 106           1HB      ASN 106 -12.615 -11.292  -9.660
  781   HD21  ASN 106          1HD2      ASN 106 -13.118 -13.370 -10.401
  782   HD22  ASN 106          2HD2      ASN 106 -12.277 -14.774  -9.853
  783    H    THR 107           H        THR 107 -10.100  -8.605  -8.664
  784    HA   THR 107           HA       THR 107  -7.710 -10.052  -9.692
  785    HB   THR 107           HB       THR 107  -8.389  -7.178 -10.492
  786    HG1  THR 107           HG1      THR 107  -9.765  -9.469 -11.227
  787   HG21  THR 107          3HG2      THR 107  -7.111  -7.731 -12.503
  788   HG22  THR 107          1HG2      THR 107  -6.972  -9.419 -12.009
  789   HG23  THR 107          2HG2      THR 107  -6.149  -8.156 -11.085
  790    H    ASN 108           H        ASN 108  -8.668  -9.020  -6.996
  791    HA   ASN 108           HA       ASN 108  -6.781  -6.912  -6.251
  792    HB2  ASN 108           2HB      ASN 108  -9.065  -6.642  -5.470
  793    HB3  ASN 108           1HB      ASN 108  -9.117  -8.289  -4.842
  794   HD21  ASN 108          1HD2      ASN 108  -9.696  -7.562  -2.783
  795   HD22  ASN 108          2HD2      ASN 108  -8.588  -6.760  -1.739
  796    H    GLY 109           H        GLY 109  -5.139  -7.230  -4.645
  797    HA2  GLY 109           2HA      GLY 109  -4.111  -8.648  -2.939
  798    HA3  GLY 109           1HA      GLY 109  -4.591 -10.067  -3.861
  799    H    SER 110           H        SER 110  -3.309  -7.204  -5.353
  800    HA   SER 110           HA       SER 110  -0.668  -8.440  -5.806
  801    HB2  SER 110           2HB      SER 110  -0.928  -7.710  -8.241
  802    HB3  SER 110           1HB      SER 110  -1.962  -9.056  -7.760
  803    HG   SER 110           HG       SER 110  -3.167  -6.627  -7.369
  804    H    GLN 111           H        GLN 111   0.881  -6.949  -5.276
  805    HA   GLN 111           HA       GLN 111   1.915  -5.033  -4.642
  806    HB2  GLN 111           2HB      GLN 111   0.074  -3.805  -6.732
  807    HB3  GLN 111           1HB      GLN 111   1.328  -2.884  -5.912
  808    HG2  GLN 111           2HG      GLN 111   3.066  -4.202  -6.923
  809    HG3  GLN 111           1HG      GLN 111   1.897  -5.341  -7.590
  810   HE21  GLN 111          1HE2      GLN 111   0.647  -4.713  -9.384
  811   HE22  GLN 111          2HE2      GLN 111   1.043  -3.334 -10.348
  812    H    PHE 112           H        PHE 112   1.336  -2.563  -3.947
  813    HA   PHE 112           HA       PHE 112  -1.234  -2.281  -2.625
  814    HB2  PHE 112           2HB      PHE 112  -0.280  -1.868  -0.364
  815    HB3  PHE 112           1HB      PHE 112   0.007  -3.518  -0.892
  816    HD1  PHE 112           HD2      PHE 112   2.332  -4.180  -1.700
  817    HD2  PHE 112           HD1      PHE 112   1.564  -0.422   0.208
  818    HE1  PHE 112           HE2      PHE 112   4.737  -3.913  -1.247
  819    HE2  PHE 112           HE1      PHE 112   3.964  -0.171   0.654
  820    HZ   PHE 112           HZ       PHE 112   5.551  -1.908  -0.070
  821    H    PHE 113           H        PHE 113  -1.621  -0.091  -1.928
  822    HA   PHE 113           HA       PHE 113   0.308   1.932  -2.810
  823    HB2  PHE 113           2HB      PHE 113  -1.348   3.160  -4.131
  824    HB3  PHE 113           1HB      PHE 113  -1.104   1.555  -4.787
  825    HD1  PHE 113           HD2      PHE 113  -3.517   3.805  -3.129
  826    HD2  PHE 113           HD1      PHE 113  -2.931  -0.102  -4.764
  827    HE1  PHE 113           HE2      PHE 113  -5.945   3.458  -3.175
  828    HE2  PHE 113           HE1      PHE 113  -5.371  -0.438  -4.810
  829    HZ   PHE 113           HZ       PHE 113  -6.877   1.337  -4.018
  830    H    ILE 114           H        ILE 114   0.014   3.966  -1.923
  831    HA   ILE 114           HA       ILE 114  -1.853   4.226   0.359
  832    HB   ILE 114           HB       ILE 114   0.913   5.524   0.265
  833   HG12  ILE 114          2HG1      ILE 114   0.363   2.954   1.820
  834   HG13  ILE 114          1HG1      ILE 114   1.097   2.953   0.221
  835   HG21  ILE 114          1HG2      ILE 114  -0.736   6.531   1.784
  836   HG22  ILE 114          2HG2      ILE 114   0.564   5.774   2.704
  837   HG23  ILE 114          3HG2      ILE 114  -0.999   4.967   2.569
  838   HD11  ILE 114          3HD1      ILE 114   2.776   2.778   1.963
  839   HD12  ILE 114          1HD1      ILE 114   2.243   4.306   2.667
  840   HD13  ILE 114          2HD1      ILE 114   2.969   4.277   1.056
  841    H    CYS 115           H        CYS 115  -3.356   5.714  -0.480
  842    HA   CYS 115           HA       CYS 115  -2.423   7.964  -2.115
  843    HB2  CYS 115           2HB      CYS 115  -4.805   8.522  -2.388
  844    HB3  CYS 115           1HB      CYS 115  -4.485   6.850  -2.823
  845    HG   CYS 115           HG       CYS 115  -5.899   7.856   0.114
  846    H    THR 116           H        THR 116  -1.657   9.662  -1.143
  847    HA   THR 116           HA       THR 116  -1.849  10.206   1.655
  848    HB   THR 116           HB       THR 116  -0.533  12.259   1.107
  849    HG1  THR 116           HG1      THR 116  -0.515  11.459  -1.605
  850   HG21  THR 116          3HG2      THR 116   1.459  11.166   0.103
  851   HG22  THR 116          1HG2      THR 116   0.472   9.770  -0.337
  852   HG23  THR 116          2HG2      THR 116   0.741  10.163   1.363
  853    H    ALA 117           H        ALA 117  -3.523  11.342  -1.172
  854    HA   ALA 117           HA       ALA 117  -5.144  13.261   0.383
  855    HB1  ALA 117           3HB      ALA 117  -4.907  12.880  -2.625
  856    HB2  ALA 117           1HB      ALA 117  -4.128  14.146  -1.669
  857    HB3  ALA 117           2HB      ALA 117  -5.885  14.103  -1.806
  858    H    LYS 118           H        LYS 118  -7.490  13.221   0.011
  859    HA   LYS 118           HA       LYS 118  -8.630  10.591   0.093
  860    HB2  LYS 118           2HB      LYS 118 -10.841  11.816   0.235
  861    HB3  LYS 118           1HB      LYS 118  -9.685  12.212   1.500
  862    HG2  LYS 118           2HG      LYS 118  -9.226  14.360   0.586
  863    HG3  LYS 118           1HG      LYS 118  -9.981  13.965  -0.959
  864    HD2  LYS 118           2HD      LYS 118 -11.459  14.250   1.690
  865    HD3  LYS 118           1HD      LYS 118 -11.389  15.480   0.426
  866    HE2  LYS 118           2HE      LYS 118 -12.502  13.852  -1.145
  867    HE3  LYS 118           1HE      LYS 118 -12.664  12.725   0.205
  868    HZ1  LYS 118           3HZ      LYS 118 -13.863  15.441   0.072
  869    HZ2  LYS 118           1HZ      LYS 118 -14.015  14.362   1.362
  870    HZ3  LYS 118           2HZ      LYS 118 -14.689  13.983  -0.142
  871    H    THR 119           H        THR 119  -8.036   9.710  -1.891
  872    HA   THR 119           HA       THR 119  -8.948  10.822  -4.416
  873    HB   THR 119           HB       THR 119  -7.938   8.697  -5.344
  874    HG1  THR 119           HG1      THR 119  -7.166   8.199  -2.634
  875   HG21  THR 119          3HG2      THR 119  -6.133  10.209  -3.404
  876   HG22  THR 119          1HG2      THR 119  -6.495  10.689  -5.065
  877   HG23  THR 119          2HG2      THR 119  -5.587   9.210  -4.754
  878    H    GLU 120           H        GLU 120 -11.187  10.918  -4.144
  879    HA   GLU 120           HA       GLU 120 -12.711   8.789  -2.958
  880    HB2  GLU 120           2HB      GLU 120 -14.661  10.300  -3.347
  881    HB3  GLU 120           1HB      GLU 120 -13.335  11.063  -2.480
  882    HG2  GLU 120           2HG      GLU 120 -12.629  12.207  -4.572
  883    HG3  GLU 120           1HG      GLU 120 -13.971  11.445  -5.427
  884    H    TRP 121           H        TRP 121 -11.947   9.660  -6.200
  885    HA   TRP 121           HA       TRP 121 -14.029   8.308  -7.579
  886    HB2  TRP 121           2HB      TRP 121 -12.419   8.419  -9.549
  887    HB3  TRP 121           1HB      TRP 121 -12.786   9.960  -8.787
  888    HD1  TRP 121           HD1      TRP 121  -9.871   7.504  -9.303
  889    HE1  TRP 121           HE1      TRP 121  -7.685   8.663  -8.604
  890    HE3  TRP 121           HE3      TRP 121 -11.828  11.775  -7.286
  891    HZ2  TRP 121           HZ2      TRP 121  -6.897  11.089  -7.374
  892    HZ3  TRP 121           HZ3      TRP 121 -10.298  13.470  -6.377
  893    HH2  TRP 121           HH2      TRP 121  -7.874  13.135  -6.418
  894    H    LEU 122           H        LEU 122 -11.513   7.024  -5.696
  895    HA   LEU 122           HA       LEU 122 -11.294   4.493  -7.147
  896    HB2  LEU 122           2HB      LEU 122 -10.173   5.208  -4.409
  897    HB3  LEU 122           1HB      LEU 122  -9.750   3.811  -5.384
  898    HG   LEU 122           HG       LEU 122  -9.004   6.715  -5.884
  899   HD11  LEU 122          1HD1      LEU 122  -6.712   5.889  -5.719
  900   HD12  LEU 122          2HD1      LEU 122  -7.296   4.246  -5.438
  901   HD13  LEU 122          3HD1      LEU 122  -7.624   5.519  -4.257
  902   HD21  LEU 122          3HD2      LEU 122  -8.511   4.386  -7.756
  903   HD22  LEU 122          1HD2      LEU 122  -7.878   6.024  -7.935
  904   HD23  LEU 122          2HD2      LEU 122  -9.611   5.736  -8.043
  905    H    ASP 123           H        ASP 123 -13.795   5.677  -5.376
  906    HA   ASP 123           HA       ASP 123 -14.431   3.375  -3.764
  907    HB2  ASP 123           2HB      ASP 123 -16.327   5.441  -4.956
  908    HB3  ASP 123           1HB      ASP 123 -16.754   4.262  -3.718
  909    H    GLY 124           H        GLY 124 -15.104   1.422  -4.448
  910    HA2  GLY 124           2HA      GLY 124 -16.310  -0.067  -5.947
  911    HA3  GLY 124           1HA      GLY 124 -15.960   1.029  -7.282
  912    H    LYS 125           H        LYS 125 -13.191   1.369  -6.045
  913    HA   LYS 125           HA       LYS 125 -11.834  -0.992  -7.110
  914    HB2  LYS 125           2HB      LYS 125 -11.106   1.466  -7.484
  915    HB3  LYS 125           1HB      LYS 125 -10.561   1.466  -5.811
  916    HG2  LYS 125           2HG      LYS 125  -8.928  -0.266  -6.290
  917    HG3  LYS 125           1HG      LYS 125  -9.541  -0.461  -7.932
  918    HD2  LYS 125           2HD      LYS 125  -8.229   2.060  -6.840
  919    HD3  LYS 125           1HD      LYS 125  -7.421   0.837  -7.825
  920    HE2  LYS 125           2HE      LYS 125  -9.751   2.587  -8.687
  921    HE3  LYS 125           1HE      LYS 125  -8.080   2.713  -9.235
  922    HZ1  LYS 125           3HZ      LYS 125  -8.300   0.492 -10.208
  923    HZ2  LYS 125           1HZ      LYS 125  -9.408   1.584 -10.869
  924    HZ3  LYS 125           2HZ      LYS 125  -9.921   0.437  -9.740
  925    H    HIS 126           H        HIS 126  -9.641  -1.118  -5.186
  926    HA   HIS 126           HA       HIS 126 -10.759  -3.005  -3.422
  927    HB2  HIS 126           2HB      HIS 126  -8.445  -3.197  -4.310
  928    HB3  HIS 126           1HB      HIS 126  -7.965  -1.741  -3.447
  929    HD1  HIS 126           HD1      HIS 126  -6.291  -4.111  -2.819
  930    HD2  HIS 126           HD2      HIS 126  -9.814  -3.519  -0.820
  931    HE1  HIS 126           HE1      HIS 126  -6.053  -5.319  -0.647
  932    HE2  HIS 126           HE2      HIS 126  -8.340  -5.218   0.319
  933    H    VAL 127           H        VAL 127 -11.532  -2.791  -1.497
  934    HA   VAL 127           HA       VAL 127 -12.124  -0.468  -0.078
  935    HB   VAL 127           HB       VAL 127 -11.857  -3.330   0.982
  936   HG11  VAL 127          1HG1      VAL 127 -13.510  -1.046   2.119
  937   HG12  VAL 127          2HG1      VAL 127 -12.024  -1.689   2.818
  938   HG13  VAL 127          3HG1      VAL 127 -13.464  -2.704   2.729
  939   HG21  VAL 127          3HG2      VAL 127 -13.338  -3.253  -0.973
  940   HG22  VAL 127          1HG2      VAL 127 -14.287  -1.960  -0.231
  941   HG23  VAL 127          2HG2      VAL 127 -14.266  -3.570   0.493
  942    H    VAL 128           H        VAL 128 -11.154   0.538   1.701
  943    HA   VAL 128           HA       VAL 128  -8.317   0.366   2.028
  944    HB   VAL 128           HB       VAL 128 -10.315   1.612   3.984
  945   HG11  VAL 128          1HG1      VAL 128  -7.432   2.345   3.421
  946   HG12  VAL 128          2HG1      VAL 128  -8.029   1.487   4.842
  947   HG13  VAL 128          3HG1      VAL 128  -8.504   3.163   4.560
  948   HG21  VAL 128          3HG2      VAL 128 -10.908   2.440   1.785
  949   HG22  VAL 128          1HG2      VAL 128  -9.227   2.866   1.449
  950   HG23  VAL 128          2HG2      VAL 128 -10.122   3.728   2.702
  951    H    PHE 129           H        PHE 129  -7.135  -0.549   3.772
  952    HA   PHE 129           HA       PHE 129  -8.640  -1.910   5.926
  953    HB2  PHE 129           2HB      PHE 129  -7.082  -3.843   5.862
  954    HB3  PHE 129           1HB      PHE 129  -8.051  -3.704   4.406
  955    HD1  PHE 129           HD1      PHE 129  -4.639  -3.084   5.787
  956    HD2  PHE 129           HD2      PHE 129  -7.006  -3.563   2.261
  957    HE1  PHE 129           HE1      PHE 129  -2.604  -3.184   4.434
  958    HE2  PHE 129           HE2      PHE 129  -4.958  -3.665   0.920
  959    HZ   PHE 129           HZ       PHE 129  -2.755  -3.470   1.999
  960    H    GLY 130           H        GLY 130  -5.905  -0.073   4.883
  961    HA2  GLY 130           2HA      GLY 130  -4.875   0.066   7.670
  962    HA3  GLY 130           1HA      GLY 130  -3.814  -0.020   6.265
  963    H    LYS 131           H        LYS 131  -3.857   2.018   8.206
  964    HA   LYS 131           HA       LYS 131  -4.267   4.379   6.493
  965    HB2  LYS 131           2HB      LYS 131  -6.308   4.231   7.877
  966    HB3  LYS 131           1HB      LYS 131  -5.340   4.058   9.334
  967    HG2  LYS 131           2HG      LYS 131  -4.388   6.417   8.759
  968    HG3  LYS 131           1HG      LYS 131  -5.732   6.532   7.617
  969    HD2  LYS 131           2HD      LYS 131  -6.314   7.601   9.766
  970    HD3  LYS 131           1HD      LYS 131  -7.345   6.194   9.479
  971    HE2  LYS 131           2HE      LYS 131  -5.923   4.844  10.997
  972    HE3  LYS 131           1HE      LYS 131  -4.875   6.239  11.260
  973    HZ1  LYS 131           3HZ      LYS 131  -6.543   5.821  13.036
  974    HZ2  LYS 131           1HZ      LYS 131  -7.761   6.222  11.935
  975    HZ3  LYS 131           2HZ      LYS 131  -6.612   7.376  12.373
  976    H    VAL 132           H        VAL 132  -2.399   5.512   6.543
  977    HA   VAL 132           HA       VAL 132  -0.263   5.095   8.342
  978    HB   VAL 132           HB       VAL 132  -0.835   7.590   6.662
  979   HG11  VAL 132          1HG1      VAL 132   1.754   6.636   7.944
  980   HG12  VAL 132          2HG1      VAL 132   0.815   8.061   8.398
  981   HG13  VAL 132          3HG1      VAL 132   1.614   7.996   6.828
  982   HG21  VAL 132          3HG2      VAL 132   0.636   6.636   4.962
  983   HG22  VAL 132          1HG2      VAL 132  -0.721   5.549   5.273
  984   HG23  VAL 132          2HG2      VAL 132   0.872   5.187   5.943
  985    H    LYS 133           H        LYS 133  -0.792   5.308  10.480
  986    HA   LYS 133           HA       LYS 133  -2.290   7.623  11.476
  987    HB2  LYS 133           2HB      LYS 133  -2.275   6.511  13.623
  988    HB3  LYS 133           1HB      LYS 133  -2.735   5.354  12.383
  989    HG2  LYS 133           2HG      LYS 133  -0.464   4.370  12.445
  990    HG3  LYS 133           1HG      LYS 133   0.010   5.531  13.689
  991    HD2  LYS 133           2HD      LYS 133  -2.139   3.389  13.947
  992    HD3  LYS 133           1HD      LYS 133  -0.550   3.362  14.710
  993    HE2  LYS 133           2HE      LYS 133  -1.136   5.258  16.120
  994    HE3  LYS 133           1HE      LYS 133  -2.660   5.482  15.258
  995    HZ1  LYS 133           3HZ      LYS 133  -3.371   3.298  16.055
  996    HZ2  LYS 133           1HZ      LYS 133  -3.028   4.352  17.337
  997    HZ3  LYS 133           2HZ      LYS 133  -1.931   3.135  16.923
  998    H    GLU 134           H        GLU 134   0.950   6.358  11.349
  999    HA   GLU 134           HA       GLU 134   2.091   8.944  12.151
 1000    HB2  GLU 134           2HB      GLU 134   2.980   6.222  13.226
 1001    HB3  GLU 134           1HB      GLU 134   3.896   7.716  13.425
 1002    HG2  GLU 134           2HG      GLU 134   2.072   8.697  14.758
 1003    HG3  GLU 134           1HG      GLU 134   1.090   7.258  14.503
 1004    H    GLY 135           H        GLY 135   4.068   9.401  11.108
 1005    HA2  GLY 135           2HA      GLY 135   5.775   9.157   9.545
 1006    HA3  GLY 135           1HA      GLY 135   5.184   7.553   9.134
 1007    H    MET 136           H        MET 136   2.911  10.179   9.240
 1008    HA   MET 136           HA       MET 136   1.967   9.865   6.640
 1009    HB2  MET 136           2HB      MET 136   0.690  10.909   8.526
 1010    HB3  MET 136           1HB      MET 136   1.705  12.337   8.404
 1011    HG2  MET 136           2HG      MET 136  -0.372  12.837   7.337
 1012    HG3  MET 136           1HG      MET 136   0.825  12.664   6.057
 1013    HE1  MET 136           3HE      MET 136  -0.498   9.799   3.915
 1014    HE2  MET 136           1HE      MET 136   1.029  10.003   4.774
 1015    HE3  MET 136           2HE      MET 136   0.296  11.374   3.943
 1016    H    ASN 137           H        ASN 137   4.186  12.324   7.952
 1017    HA   ASN 137           HA       ASN 137   4.520  13.826   5.579
 1018    HB2  ASN 137           2HB      ASN 137   6.426  13.545   7.941
 1019    HB3  ASN 137           1HB      ASN 137   6.503  14.809   6.715
 1020   HD21  ASN 137          1HD2      ASN 137   4.722  16.347   6.627
 1021   HD22  ASN 137          2HD2      ASN 137   3.816  16.682   8.062
 1022    H    ILE 138           H        ILE 138   6.034  10.905   6.748
 1023    HA   ILE 138           HA       ILE 138   8.310  10.883   5.019
 1024    HB   ILE 138           HB       ILE 138   6.925   8.539   6.404
 1025   HG12  ILE 138          2HG1      ILE 138   7.569  10.179   8.084
 1026   HG13  ILE 138          1HG1      ILE 138   8.686   8.826   8.183
 1027   HG21  ILE 138          1HG2      ILE 138   9.749   8.709   5.283
 1028   HG22  ILE 138          2HG2      ILE 138   8.420   7.746   4.627
 1029   HG23  ILE 138          3HG2      ILE 138   9.093   7.359   6.212
 1030   HD11  ILE 138          3HD1      ILE 138   9.845  10.918   8.465
 1031   HD12  ILE 138          1HD1      ILE 138   9.246  11.516   6.919
 1032   HD13  ILE 138          2HD1      ILE 138  10.374  10.154   6.967
 1033    H    VAL 139           H        VAL 139   5.025   9.554   4.860
 1034    HA   VAL 139           HA       VAL 139   5.273   8.213   2.362
 1035    HB   VAL 139           HB       VAL 139   2.768   9.273   3.756
 1036   HG11  VAL 139          1HG1      VAL 139   1.498   7.688   2.382
 1037   HG12  VAL 139          2HG1      VAL 139   2.973   7.178   1.560
 1038   HG13  VAL 139          3HG1      VAL 139   2.370   8.822   1.349
 1039   HG21  VAL 139          3HG2      VAL 139   2.495   6.958   4.590
 1040   HG22  VAL 139          1HG2      VAL 139   4.011   7.664   5.152
 1041   HG23  VAL 139          2HG2      VAL 139   4.018   6.497   3.828
 1042    H    GLU 140           H        GLU 140   4.255  11.468   3.298
 1043    HA   GLU 140           HA       GLU 140   3.499  12.416   0.714
 1044    HB2  GLU 140           2HB      GLU 140   4.317  13.932   3.234
 1045    HB3  GLU 140           1HB      GLU 140   3.604  14.681   1.804
 1046    HG2  GLU 140           2HG      GLU 140   1.527  13.426   2.114
 1047    HG3  GLU 140           1HG      GLU 140   2.232  12.527   3.456
 1048    H    ALA 141           H        ALA 141   6.574  12.149   2.382
 1049    HA   ALA 141           HA       ALA 141   8.055  13.908   0.620
 1050    HB1  ALA 141           3HB      ALA 141   8.738  13.626   2.966
 1051    HB2  ALA 141           1HB      ALA 141  10.034  13.155   1.868
 1052    HB3  ALA 141           2HB      ALA 141   9.073  11.916   2.684
 1053    H    MET 142           H        MET 142   7.736  10.378   1.067
 1054    HA   MET 142           HA       MET 142   9.626   9.609  -0.897
 1055    HB2  MET 142           2HB      MET 142   8.711   7.344  -0.697
 1056    HB3  MET 142           1HB      MET 142   8.927   8.065   0.890
 1057    HG2  MET 142           2HG      MET 142   6.561   8.479   1.076
 1058    HG3  MET 142           1HG      MET 142   6.282   7.902  -0.563
 1059    HE1  MET 142           3HE      MET 142   8.034   5.416  -0.864
 1060    HE2  MET 142           1HE      MET 142   6.318   5.411  -1.279
 1061    HE3  MET 142           2HE      MET 142   6.989   4.125  -0.278
 1062    H    GLU 143           H        GLU 143   6.212  10.357  -1.029
 1063    HA   GLU 143           HA       GLU 143   5.488   9.357  -3.524
 1064    HB2  GLU 143           2HB      GLU 143   3.915  10.264  -1.846
 1065    HB3  GLU 143           1HB      GLU 143   4.529  11.890  -2.145
 1066    HG2  GLU 143           2HG      GLU 143   3.733  11.683  -4.518
 1067    HG3  GLU 143           1HG      GLU 143   3.011  10.131  -4.104
 1068    H    ARG 144           H        ARG 144   7.367  12.217  -2.723
 1069    HA   ARG 144           HA       ARG 144   7.033  13.548  -5.257
 1070    HB2  ARG 144           2HB      ARG 144   9.165  14.129  -3.172
 1071    HB3  ARG 144           1HB      ARG 144   8.554  15.213  -4.420
 1072    HG2  ARG 144           2HG      ARG 144   6.268  15.015  -3.229
 1073    HG3  ARG 144           1HG      ARG 144   7.170  14.284  -1.896
 1074    HD2  ARG 144           2HD      ARG 144   6.935  16.617  -1.403
 1075    HD3  ARG 144           1HD      ARG 144   8.618  16.354  -1.863
 1076    HE   ARG 144           HE       ARG 144   8.304  17.640  -3.753
 1077   HH11  ARG 144          1HH1      ARG 144   5.152  17.030  -2.288
 1078   HH12  ARG 144          2HH1      ARG 144   4.337  18.182  -3.294
 1079   HH21  ARG 144          1HH2      ARG 144   7.200  19.129  -5.073
 1080   HH22  ARG 144          2HH2      ARG 144   5.493  19.371  -4.870
 1081    H    PHE 145           H        PHE 145   9.111  11.034  -4.117
 1082    HA   PHE 145           HA       PHE 145  11.203  11.427  -6.099
 1083    HB2  PHE 145           2HB      PHE 145  10.567   9.040  -4.317
 1084    HB3  PHE 145           1HB      PHE 145  11.973   9.142  -5.364
 1085    HD1  PHE 145           HD1      PHE 145  13.698  10.983  -4.898
 1086    HD2  PHE 145           HD2      PHE 145  10.658   9.926  -2.105
 1087    HE1  PHE 145           HE1      PHE 145  15.017  11.975  -3.083
 1088    HE2  PHE 145           HE2      PHE 145  11.967  10.935  -0.283
 1089    HZ   PHE 145           HZ       PHE 145  14.155  11.961  -0.771
 1090    H    GLY 146           H        GLY 146   8.029  10.515  -6.395
 1091    HA2  GLY 146           2HA      GLY 146   8.386   8.599  -8.581
 1092    HA3  GLY 146           1HA      GLY 146   6.871   9.252  -7.970
 1093    H    SER 147           H        SER 147   6.668   9.241 -10.427
 1094    HA   SER 147           HA       SER 147   7.301  11.926 -11.487
 1095    HB2  SER 147           2HB      SER 147   8.954  10.238 -12.389
 1096    HB3  SER 147           1HB      SER 147   7.607   9.360 -13.111
 1097    HG   SER 147           HG       SER 147   8.200  10.654 -14.712
 1098    H    ARG 148           H        ARG 148   5.998  12.297 -13.566
 1099    HA   ARG 148           HA       ARG 148   3.250  12.166 -12.789
 1100    HB2  ARG 148           2HB      ARG 148   4.480  13.211 -15.372
 1101    HB3  ARG 148           1HB      ARG 148   2.839  13.525 -14.814
 1102    HG2  ARG 148           2HG      ARG 148   5.407  14.480 -13.507
 1103    HG3  ARG 148           1HG      ARG 148   4.235  15.459 -14.386
 1104    HD2  ARG 148           2HD      ARG 148   3.840  14.095 -11.703
 1105    HD3  ARG 148           1HD      ARG 148   3.897  15.829 -12.040
 1106    HE   ARG 148           HE       ARG 148   1.795  14.347 -13.389
 1107   HH11  ARG 148          1HH1      ARG 148   2.560  16.335 -10.584
 1108   HH12  ARG 148          2HH1      ARG 148   0.900  16.720 -10.270
 1109   HH21  ARG 148          1HH2      ARG 148  -0.332  14.797 -12.949
 1110   HH22  ARG 148          2HH2      ARG 148  -0.754  15.837 -11.620
 1111    H    ASN 149           H        ASN 149   5.199  10.431 -15.131
 1112    HA   ASN 149           HA       ASN 149   2.980   9.089 -16.431
 1113    HB2  ASN 149           2HB      ASN 149   4.717   7.806 -17.619
 1114    HB3  ASN 149           1HB      ASN 149   5.075   9.526 -17.674
 1115   HD21  ASN 149          1HD2      ASN 149   6.879   7.248 -18.036
 1116   HD22  ASN 149          2HD2      ASN 149   8.124   7.433 -16.856
 1117    H    GLY 150           H        GLY 150   4.267   8.768 -13.397
 1118    HA2  GLY 150           2HA      GLY 150   3.620   7.232 -11.767
 1119    HA3  GLY 150           1HA      GLY 150   3.161   6.081 -13.012
 1120    H    LYS 151           H        LYS 151   6.224   7.432 -13.565
 1121    HA   LYS 151           HA       LYS 151   7.610   4.967 -12.849
 1122    HB2  LYS 151           2HB      LYS 151   8.043   6.203 -15.013
 1123    HB3  LYS 151           1HB      LYS 151   8.682   7.554 -14.084
 1124    HG2  LYS 151           2HG      LYS 151  10.467   6.021 -13.192
 1125    HG3  LYS 151           1HG      LYS 151   9.855   4.757 -14.264
 1126    HD2  LYS 151           2HD      LYS 151  10.381   6.156 -16.230
 1127    HD3  LYS 151           1HD      LYS 151  10.943   7.452 -15.169
 1128    HE2  LYS 151           2HE      LYS 151  12.192   4.698 -15.469
 1129    HE3  LYS 151           1HE      LYS 151  12.863   6.227 -16.037
 1130    HZ1  LYS 151           3HZ      LYS 151  13.926   5.600 -14.004
 1131    HZ2  LYS 151           1HZ      LYS 151  12.447   5.421 -13.206
 1132    HZ3  LYS 151           2HZ      LYS 151  12.965   6.953 -13.694
 1133    H    THR 152           H        THR 152   9.526   4.985 -11.416
 1134    HA   THR 152           HA       THR 152   9.529   7.131  -9.376
 1135    HB   THR 152           HB       THR 152  11.035   5.492  -8.094
 1136    HG1  THR 152           HG1      THR 152  11.639   4.202  -9.907
 1137   HG21  THR 152          3HG2      THR 152   9.180   4.032  -7.372
 1138   HG22  THR 152          1HG2      THR 152   8.245   4.503  -8.794
 1139   HG23  THR 152          2HG2      THR 152   8.630   5.699  -7.555
 1140    H    SER 153           H        SER 153  11.070   8.649  -9.458
 1141    HA   SER 153           HA       SER 153  13.414   8.574 -11.093
 1142    HB2  SER 153           2HB      SER 153  12.384  10.717 -10.392
 1143    HB3  SER 153           1HB      SER 153  12.755  10.371  -8.703
 1144    HG   SER 153           HG       SER 153  14.246  11.718 -10.226
 1145    H    LYS 154           H        LYS 154  12.720   7.973  -7.676
 1146    HA   LYS 154           HA       LYS 154  15.410   6.788  -7.314
 1147    HB2  LYS 154           2HB      LYS 154  13.702   8.297  -5.302
 1148    HB3  LYS 154           1HB      LYS 154  15.154   7.392  -4.882
 1149    HG2  LYS 154           2HG      LYS 154  15.017   9.809  -6.706
 1150    HG3  LYS 154           1HG      LYS 154  15.673   9.759  -5.064
 1151    HD2  LYS 154           2HD      LYS 154  17.425   8.160  -5.826
 1152    HD3  LYS 154           1HD      LYS 154  16.777   8.245  -7.470
 1153    HE2  LYS 154           2HE      LYS 154  18.731   9.677  -7.278
 1154    HE3  LYS 154           1HE      LYS 154  17.295  10.677  -7.510
 1155    HZ1  LYS 154           3HZ      LYS 154  17.287  11.256  -5.230
 1156    HZ2  LYS 154           1HZ      LYS 154  18.866  11.472  -5.779
 1157    HZ3  LYS 154           2HZ      LYS 154  18.477  10.122  -4.844
 1158    H    LYS 155           H        LYS 155  15.579   4.863  -6.240
 1159    HA   LYS 155           HA       LYS 155  13.223   3.176  -6.561
 1160    HB2  LYS 155           2HB      LYS 155  15.555   2.610  -7.505
 1161    HB3  LYS 155           1HB      LYS 155  16.050   2.274  -5.852
 1162    HG2  LYS 155           2HG      LYS 155  15.486   0.185  -6.917
 1163    HG3  LYS 155           1HG      LYS 155  14.249   0.540  -5.713
 1164    HD2  LYS 155           2HD      LYS 155  13.047  -0.233  -7.600
 1165    HD3  LYS 155           1HD      LYS 155  12.856   1.517  -7.655
 1166    HE2  LYS 155           2HE      LYS 155  14.824  -0.109  -9.309
 1167    HE3  LYS 155           1HE      LYS 155  13.295   0.542  -9.881
 1168    HZ1  LYS 155           3HZ      LYS 155  15.718   2.061  -9.106
 1169    HZ2  LYS 155           1HZ      LYS 155  14.213   2.783  -9.349
 1170    HZ3  LYS 155           2HZ      LYS 155  14.973   1.980 -10.619
 1171    H    ILE 156           H        ILE 156  11.971   3.566  -4.803
 1172    HA   ILE 156           HA       ILE 156  13.032   3.565  -2.074
 1173    HB   ILE 156           HB       ILE 156  10.128   3.856  -2.991
 1174   HG12  ILE 156          2HG1      ILE 156  12.211   6.041  -2.547
 1175   HG13  ILE 156          1HG1      ILE 156  11.549   5.560  -4.101
 1176   HG21  ILE 156          1HG2      ILE 156   9.796   4.994  -0.827
 1177   HG22  ILE 156          2HG2      ILE 156  11.489   4.713  -0.407
 1178   HG23  ILE 156          3HG2      ILE 156  10.385   3.347  -0.589
 1179   HD11  ILE 156          3HD1      ILE 156  10.610   7.631  -3.237
 1180   HD12  ILE 156          1HD1      ILE 156   9.950   6.766  -1.858
 1181   HD13  ILE 156          2HD1      ILE 156   9.389   6.392  -3.490
 1182    H    THR 157           H        THR 157  12.300   2.054  -0.469
 1183    HA   THR 157           HA       THR 157  10.973  -0.436  -1.302
 1184    HB   THR 157           HB       THR 157  12.787  -1.858  -0.319
 1185    HG1  THR 157           HG1      THR 157  13.937   0.672   0.136
 1186   HG21  THR 157          3HG2      THR 157  12.862  -1.478  -2.776
 1187   HG22  THR 157          1HG2      THR 157  14.474  -1.684  -2.088
 1188   HG23  THR 157          2HG2      THR 157  13.898  -0.072  -2.514
 1189    H    ILE 158           H        ILE 158  10.566  -1.847   0.624
 1190    HA   ILE 158           HA       ILE 158  10.285  -0.451   3.178
 1191    HB   ILE 158           HB       ILE 158   9.607  -3.324   2.368
 1192   HG12  ILE 158          2HG1      ILE 158   7.790  -0.914   2.852
 1193   HG13  ILE 158          1HG1      ILE 158   8.147  -1.635   1.288
 1194   HG21  ILE 158          1HG2      ILE 158  10.157  -3.216   4.772
 1195   HG22  ILE 158          2HG2      ILE 158   8.433  -3.512   4.541
 1196   HG23  ILE 158          3HG2      ILE 158   8.994  -1.901   4.987
 1197   HD11  ILE 158          3HD1      ILE 158   6.611  -2.941   3.538
 1198   HD12  ILE 158          1HD1      ILE 158   6.998  -3.688   1.983
 1199   HD13  ILE 158          2HD1      ILE 158   5.956  -2.270   2.046
 1200    H    ALA 159           H        ALA 159  12.276  -0.157   4.069
 1201    HA   ALA 159           HA       ALA 159  14.587  -1.682   3.877
 1202    HB1  ALA 159           3HB      ALA 159  14.507   0.627   4.733
 1203    HB2  ALA 159           1HB      ALA 159  15.394  -0.432   5.824
 1204    HB3  ALA 159           2HB      ALA 159  13.743   0.065   6.212
 1205    H    ASP 160           H        ASP 160  12.080  -1.754   6.413
 1206    HA   ASP 160           HA       ASP 160  12.668  -4.478   7.158
 1207    HB2  ASP 160           2HB      ASP 160  14.515  -3.171   8.281
 1208    HB3  ASP 160           1HB      ASP 160  13.299  -2.267   9.175
 1209    H    CYS 161           H        CYS 161  11.209  -5.302   8.712
 1210    HA   CYS 161           HA       CYS 161   8.690  -3.783   9.146
 1211    HB2  CYS 161           2HB      CYS 161   7.653  -6.092   9.288
 1212    HB3  CYS 161           1HB      CYS 161   8.332  -5.727   7.706
 1213    HG   CYS 161           HG       CYS 161   9.407  -8.056   7.640
 1214    H    GLY 162           H        GLY 162   7.627  -5.458  11.165
 1215    HA2  GLY 162           2HA      GLY 162   8.533  -6.130  13.455
 1216    HA3  GLY 162           1HA      GLY 162   9.359  -4.574  13.421
 1217    H    GLN 163           H        GLN 163   6.089  -5.794  12.675
 1218    HA   GLN 163           HA       GLN 163   4.732  -3.433  12.949
 1219    HB2  GLN 163           2HB      GLN 163   2.680  -4.622  12.948
 1220    HB3  GLN 163           1HB      GLN 163   3.787  -5.549  11.952
 1221    HG2  GLN 163           2HG      GLN 163   3.976  -7.272  13.589
 1222    HG3  GLN 163           1HG      GLN 163   3.247  -6.268  14.842
 1223   HE21  GLN 163          1HE2      GLN 163   2.451  -8.915  13.909
 1224   HE22  GLN 163          2HE2      GLN 163   0.799  -8.775  13.436
 1225    H    LEU 164           H        LEU 164   3.903  -2.235  14.515
 1226    HA   LEU 164           HA       LEU 164   4.377  -2.951  17.328
 1227    HB2  LEU 164           2HB      LEU 164   3.515  -0.339  15.998
 1228    HB3  LEU 164           1HB      LEU 164   3.806  -0.532  17.725
 1229    HG   LEU 164           HG       LEU 164   5.923  -0.854  15.547
 1230   HD11  LEU 164          1HD1      LEU 164   5.236   1.483  15.782
 1231   HD12  LEU 164          2HD1      LEU 164   6.880   1.237  16.361
 1232   HD13  LEU 164          3HD1      LEU 164   5.558   1.424  17.519
 1233   HD21  LEU 164          3HD2      LEU 164   6.237  -0.932  18.568
 1234   HD22  LEU 164          1HD2      LEU 164   7.553  -0.954  17.388
 1235   HD23  LEU 164          2HD2      LEU 164   6.412  -2.292  17.455
 1236    H    GLU 165           H        GLU 165   2.767  -4.324  17.914
 1237    HA   GLU 165           HA       GLU 165  -0.066  -3.620  17.370
 1238    HB2  GLU 165           2HB      GLU 165   0.681  -5.574  16.032
 1239    HB3  GLU 165           1HB      GLU 165   1.217  -6.388  17.498
 1240    HG2  GLU 165           2HG      GLU 165  -1.186  -6.347  18.302
 1241    HG3  GLU 165           1HG      GLU 165  -1.645  -5.726  16.717
 1242    H2   PRO 216           1H       PRO 216  -5.362  -4.225 -18.533
 1243    H3   PRO 216           2H       PRO 216  -5.733  -2.855 -19.332
 1244    HA   PRO 216           HA       PRO 216  -6.180  -1.700 -17.599
 1245    HB2  PRO 216           2HB      PRO 216  -7.012  -3.580 -15.534
 1246    HB3  PRO 216           1HB      PRO 216  -8.002  -2.366 -16.375
 1247    HG2  PRO 216           2HG      PRO 216  -7.627  -5.252 -17.010
 1248    HG3  PRO 216           1HG      PRO 216  -9.039  -4.207 -17.287
 1249    HD2  PRO 216           2HD      PRO 216  -7.512  -4.936 -19.354
 1250    HD3  PRO 216           1HD      PRO 216  -8.120  -3.270 -19.259
 1251    H    GLU 217           H        GLU 217  -4.701  -1.055 -16.065
 1252    HA   GLU 217           HA       GLU 217  -2.392  -2.800 -15.551
 1253    HB2  GLU 217           2HB      GLU 217  -1.942  -0.583 -16.506
 1254    HB3  GLU 217           1HB      GLU 217  -2.794   0.210 -15.184
 1255    HG2  GLU 217           2HG      GLU 217  -1.060  -0.453 -13.600
 1256    HG3  GLU 217           1HG      GLU 217  -0.265  -1.444 -14.820
 1257    HA   PRO 218           HA       PRO 218  -3.872  -3.416 -11.280
 1258    HB2  PRO 218           2HB      PRO 218  -1.143  -4.450 -10.668
 1259    HB3  PRO 218           1HB      PRO 218  -2.697  -5.310 -10.640
 1260    HG2  PRO 218           2HG      PRO 218  -0.860  -5.820 -12.531
 1261    HG3  PRO 218           1HG      PRO 218  -2.601  -5.869 -12.893
 1262    HD2  PRO 218           2HD      PRO 218  -0.623  -3.649 -13.466
 1263    HD3  PRO 218           1HD      PRO 218  -1.868  -4.353 -14.530
 1264    H    GLY 219           H        GLY 219  -3.996  -1.165 -10.886
 1265    HA2  GLY 219           2HA      GLY 219  -2.786   0.002  -8.803
 1266    HA3  GLY 219           1HA      GLY 219  -1.648   0.376 -10.093
 1267    HA   PRO 220           HA       PRO 220  -5.746   2.987 -10.232
 1268    HB2  PRO 220           2HB      PRO 220  -4.980   4.816  -8.030
 1269    HB3  PRO 220           1HB      PRO 220  -6.430   3.807  -8.194
 1270    HG2  PRO 220           2HG      PRO 220  -4.547   3.268  -6.348
 1271    HG3  PRO 220           1HG      PRO 220  -5.462   1.974  -7.158
 1272    HD2  PRO 220           2HD      PRO 220  -2.690   3.011  -7.828
 1273    HD3  PRO 220           1HD      PRO 220  -3.233   1.327  -7.593
 1274    H    TYR 221           H        TYR 221  -6.053   5.379 -10.561
 1275    HA   TYR 221           HA       TYR 221  -3.802   6.975 -11.392
 1276    HB2  TYR 221           2HB      TYR 221  -4.472   7.069 -13.790
 1277    HB3  TYR 221           1HB      TYR 221  -3.960   5.454 -13.319
 1278    HD1  TYR 221           HD2      TYR 221  -5.686   3.621 -13.039
 1279    HD2  TYR 221           HD1      TYR 221  -6.751   7.464 -14.594
 1280    HE1  TYR 221           HE2      TYR 221  -7.788   2.687 -13.909
 1281    HE2  TYR 221           HE1      TYR 221  -8.849   6.526 -15.466
 1282    HH   TYR 221           HH       TYR 221  -9.990   3.399 -14.615
 1283    H    ALA 222           H        ALA 222  -4.657   9.016 -12.523
 1284    HA   ALA 222           HA       ALA 222  -7.333   9.900 -12.225
 1285    HB1  ALA 222           3HB      ALA 222  -5.411  10.899 -10.087
 1286    HB2  ALA 222           1HB      ALA 222  -6.793   9.838  -9.809
 1287    HB3  ALA 222           2HB      ALA 222  -7.052  11.493 -10.358
 1288    H    GLN 223           H        GLN 223  -4.212  11.391 -11.541
 1289    HA   GLN 223           HA       GLN 223  -4.611  13.442 -13.624
 1290    HB2  GLN 223           2HB      GLN 223  -2.870  14.694 -12.353
 1291    HB3  GLN 223           1HB      GLN 223  -4.241  14.281 -11.331
 1292    HG2  GLN 223           2HG      GLN 223  -2.941  12.387 -10.368
 1293    HG3  GLN 223           1HG      GLN 223  -1.572  12.826 -11.393
 1294   HE21  GLN 223          1HE2      GLN 223  -0.201  13.200  -9.639
 1295   HE22  GLN 223          2HE2      GLN 223  -0.387  14.554  -8.586
 1296    HA   PRO 224           HA       PRO 224  -1.034  11.493 -15.685
 1297    HB2  PRO 224           2HB      PRO 224  -0.737  13.221 -17.786
 1298    HB3  PRO 224           1HB      PRO 224  -2.056  12.037 -17.708
 1299    HG2  PRO 224           2HG      PRO 224  -2.168  14.967 -17.348
 1300    HG3  PRO 224           1HG      PRO 224  -3.451  13.844 -17.826
 1301    HD2  PRO 224           2HD      PRO 224  -3.009  14.972 -15.208
 1302    HD3  PRO 224           1HD      PRO 224  -4.251  13.795 -15.683
  Start of MODEL    9
    1    H1   MET   1           1H       MET   1  -9.830   2.427  17.775
    2    H2   MET   1           2H       MET   1  -9.909   0.744  17.857
    3    H3   MET   1           3H       MET   1  -8.631   1.489  17.047
    4    HA   MET   1           HA       MET   1  -7.757   2.386  18.994
    5    HB2  MET   1           2HB      MET   1  -8.758   2.050  21.206
    6    HB3  MET   1           1HB      MET   1  -9.876   2.877  20.139
    7    HG2  MET   1           2HG      MET   1 -11.149   0.797  19.841
    8    HG3  MET   1           1HG      MET   1 -10.009  -0.052  20.891
    9    HE1  MET   1           3HE      MET   1 -13.160   0.162  23.209
   10    HE2  MET   1           1HE      MET   1 -11.923  -0.900  22.538
   11    HE3  MET   1           2HE      MET   1 -13.123  -0.161  21.475
   12    H    VAL   2           H        VAL   2  -9.293  -0.849  18.772
   13    HA   VAL   2           HA       VAL   2  -6.975  -2.144  20.041
   14    HB   VAL   2           HB       VAL   2  -9.395  -2.749  20.604
   15   HG11  VAL   2          1HG1      VAL   2 -10.332  -2.722  18.332
   16   HG12  VAL   2          2HG1      VAL   2 -10.634  -4.264  19.133
   17   HG13  VAL   2          3HG1      VAL   2  -9.371  -4.141  17.905
   18   HG21  VAL   2          3HG2      VAL   2  -7.543  -4.228  21.251
   19   HG22  VAL   2          1HG2      VAL   2  -7.626  -5.051  19.691
   20   HG23  VAL   2          2HG2      VAL   2  -8.972  -5.171  20.830
   21    H    ASN   3           H        ASN   3  -7.159  -0.904  17.229
   22    HA   ASN   3           HA       ASN   3  -7.118  -2.943  15.263
   23    HB2  ASN   3           2HB      ASN   3  -6.141  -0.057  15.122
   24    HB3  ASN   3           1HB      ASN   3  -6.402  -1.115  13.734
   25   HD21  ASN   3          1HD2      ASN   3  -8.553  -1.763  13.260
   26   HD22  ASN   3          2HD2      ASN   3  -9.909  -0.818  13.762
   27    HA   PRO   4           HA       PRO   4  -2.807  -4.254  16.000
   28    HB2  PRO   4           2HB      PRO   4  -2.575  -5.807  13.684
   29    HB3  PRO   4           1HB      PRO   4  -3.317  -6.378  15.191
   30    HG2  PRO   4           2HG      PRO   4  -4.653  -5.314  12.725
   31    HG3  PRO   4           1HG      PRO   4  -5.108  -6.696  13.750
   32    HD2  PRO   4           2HD      PRO   4  -6.384  -4.334  13.966
   33    HD3  PRO   4           1HD      PRO   4  -6.062  -5.340  15.398
   34    H    THR   5           H        THR   5  -1.192  -2.861  15.617
   35    HA   THR   5           HA       THR   5  -1.283  -1.117  13.262
   36    HB   THR   5           HB       THR   5   0.105  -0.932  15.963
   37    HG1  THR   5           HG1      THR   5  -2.239  -0.416  15.568
   38   HG21  THR   5          3HG2      THR   5   1.652   0.059  14.333
   39   HG22  THR   5          1HG2      THR   5   0.898   1.330  15.296
   40   HG23  THR   5          2HG2      THR   5   0.346   1.030  13.649
   41    H    VAL   6           H        VAL   6   0.205  -1.254  11.708
   42    HA   VAL   6           HA       VAL   6   2.351  -3.248  11.868
   43    HB   VAL   6           HB       VAL   6   1.170  -1.911   9.376
   44   HG11  VAL   6          1HG1      VAL   6   3.510  -2.662   9.033
   45   HG12  VAL   6          2HG1      VAL   6   2.388  -3.651   8.098
   46   HG13  VAL   6          3HG1      VAL   6   3.080  -4.279   9.597
   47   HG21  VAL   6          3HG2      VAL   6   0.681  -4.701  10.488
   48   HG22  VAL   6          1HG2      VAL   6   0.061  -4.082   8.954
   49   HG23  VAL   6          2HG2      VAL   6  -0.480  -3.370  10.477
   50    H    PHE   7           H        PHE   7   4.476  -2.661  11.133
   51    HA   PHE   7           HA       PHE   7   5.068   0.211  10.874
   52    HB2  PHE   7           2HB      PHE   7   5.408  -0.312  13.246
   53    HB3  PHE   7           1HB      PHE   7   6.388  -1.716  12.843
   54    HD1  PHE   7           HD1      PHE   7   6.311   1.953  12.079
   55    HD2  PHE   7           HD2      PHE   7   8.707  -1.430  13.078
   56    HE1  PHE   7           HE1      PHE   7   8.296   3.389  12.157
   57    HE2  PHE   7           HE2      PHE   7  10.700   0.011  13.154
   58    HZ   PHE   7           HZ       PHE   7  10.498   2.420  12.695
   59    H    PHE   8           H        PHE   8   6.465   0.588   9.353
   60    HA   PHE   8           HA       PHE   8   8.519  -1.364   8.561
   61    HB2  PHE   8           2HB      PHE   8   6.883   0.318   6.601
   62    HB3  PHE   8           1HB      PHE   8   8.265  -0.687   6.178
   63    HD1  PHE   8           HD1      PHE   8   7.895  -3.261   7.296
   64    HD2  PHE   8           HD2      PHE   8   4.906  -0.584   5.851
   65    HE1  PHE   8           HE1      PHE   8   6.418  -5.173   6.815
   66    HE2  PHE   8           HE2      PHE   8   3.429  -2.491   5.377
   67    HZ   PHE   8           HZ       PHE   8   4.184  -4.787   5.851
   68    H    ASP   9           H        ASP   9  10.311  -0.318   7.487
   69    HA   ASP   9           HA       ASP   9  10.694   2.549   8.157
   70    HB2  ASP   9           2HB      ASP   9  12.799   0.424   7.511
   71    HB3  ASP   9           1HB      ASP   9  13.126   2.103   7.938
   72    H    ILE  10           H        ILE  10  10.265   3.807   6.446
   73    HA   ILE  10           HA       ILE  10  10.380   2.803   3.716
   74    HB   ILE  10           HB       ILE  10   9.724   5.585   4.800
   75   HG12  ILE  10          2HG1      ILE  10   8.022   3.948   5.474
   76   HG13  ILE  10          1HG1      ILE  10   7.352   4.977   4.216
   77   HG21  ILE  10          1HG2      ILE  10   9.439   4.519   1.965
   78   HG22  ILE  10          2HG2      ILE  10  10.603   5.728   2.511
   79   HG23  ILE  10          3HG2      ILE  10   8.878   6.092   2.536
   80   HD11  ILE  10          3HD1      ILE  10   7.687   3.171   2.574
   81   HD12  ILE  10          1HD1      ILE  10   6.676   2.660   3.927
   82   HD13  ILE  10          2HD1      ILE  10   8.360   2.149   3.846
   83    H    ALA  11           H        ALA  11  12.008   3.196   2.260
   84    HA   ALA  11           HA       ALA  11  14.431   4.632   3.218
   85    HB1  ALA  11           3HB      ALA  11  15.776   2.697   2.551
   86    HB2  ALA  11           1HB      ALA  11  14.320   1.811   2.082
   87    HB3  ALA  11           2HB      ALA  11  14.598   2.235   3.774
   88    H    VAL  12           H        VAL  12  15.380   5.831   1.695
   89    HA   VAL  12           HA       VAL  12  14.588   5.701  -1.132
   90    HB   VAL  12           HB       VAL  12  16.151   7.758   0.515
   91   HG11  VAL  12          1HG1      VAL  12  17.169   7.708  -1.724
   92   HG12  VAL  12          2HG1      VAL  12  16.251   9.195  -1.496
   93   HG13  VAL  12          3HG1      VAL  12  15.580   7.887  -2.468
   94   HG21  VAL  12          3HG2      VAL  12  13.461   7.939  -0.909
   95   HG22  VAL  12          1HG2      VAL  12  14.226   9.232   0.019
   96   HG23  VAL  12          2HG2      VAL  12  13.698   7.758   0.831
   97    H    ASP  13           H        ASP  13  15.711   4.358  -2.340
   98    HA   ASP  13           HA       ASP  13  17.202   2.896  -3.164
   99    HB2  ASP  13           2HB      ASP  13  19.235   5.013  -2.366
  100    HB3  ASP  13           1HB      ASP  13  19.559   3.669  -3.456
  101    H    GLY  14           H        GLY  14  16.503   2.691  -0.302
  102    HA2  GLY  14           2HA      GLY  14  16.949   0.780   1.028
  103    HA3  GLY  14           1HA      GLY  14  18.615   0.776   0.475
  104    H    GLU  15           H        GLU  15  18.420   3.900   1.055
  105    HA   GLU  15           HA       GLU  15  19.342   3.704   3.824
  106    HB2  GLU  15           2HB      GLU  15  19.155   6.187   2.063
  107    HB3  GLU  15           1HB      GLU  15  20.017   6.048   3.594
  108    HG2  GLU  15           2HG      GLU  15  20.685   4.688   0.991
  109    HG3  GLU  15           1HG      GLU  15  21.593   5.972   1.778
  110    HA   PRO  16           HA       PRO  16  15.083   4.385   5.303
  111    HB2  PRO  16           2HB      PRO  16  16.599   5.068   7.833
  112    HB3  PRO  16           1HB      PRO  16  15.218   3.972   7.605
  113    HG2  PRO  16           2HG      PRO  16  17.678   2.999   7.935
  114    HG3  PRO  16           1HG      PRO  16  16.540   2.236   6.799
  115    HD2  PRO  16           2HD      PRO  16  18.922   3.987   6.185
  116    HD3  PRO  16           1HD      PRO  16  18.250   2.608   5.285
  117    H    LEU  17           H        LEU  17  14.262   6.172   4.424
  118    HA   LEU  17           HA       LEU  17  15.170   8.874   4.885
  119    HB2  LEU  17           2HB      LEU  17  14.056   8.233   2.767
  120    HB3  LEU  17           1HB      LEU  17  12.606   7.781   3.647
  121    HG   LEU  17           HG       LEU  17  12.364  10.217   4.353
  122   HD11  LEU  17          1HD1      LEU  17  13.596  11.938   3.105
  123   HD12  LEU  17          2HD1      LEU  17  14.581  10.691   2.339
  124   HD13  LEU  17          3HD1      LEU  17  14.675  10.944   4.083
  125   HD21  LEU  17          3HD2      LEU  17  11.433  10.978   2.221
  126   HD22  LEU  17          1HD2      LEU  17  11.032   9.285   2.507
  127   HD23  LEU  17          2HD2      LEU  17  12.305   9.708   1.360
  128    H    GLY  18           H        GLY  18  12.571   6.768   6.050
  129    HA2  GLY  18           2HA      GLY  18  12.282   8.202   8.516
  130    HA3  GLY  18           1HA      GLY  18  10.933   8.496   7.419
  131    H    ARG  19           H        ARG  19  10.356   7.418   9.752
  132    HA   ARG  19           HA       ARG  19   9.981   4.503   9.370
  133    HB2  ARG  19           2HB      ARG  19   9.968   6.194  11.918
  134    HB3  ARG  19           1HB      ARG  19   9.659   4.461  11.857
  135    HG2  ARG  19           2HG      ARG  19  11.966   4.100  10.991
  136    HG3  ARG  19           1HG      ARG  19  12.260   5.838  11.119
  137    HD2  ARG  19           2HD      ARG  19  11.565   4.003  13.439
  138    HD3  ARG  19           1HD      ARG  19  13.186   4.585  13.047
  139    HE   ARG  19           HE       ARG  19  11.792   6.882  13.313
  140   HH11  ARG  19          1HH1      ARG  19  12.130   4.108  15.461
  141   HH12  ARG  19          2HH1      ARG  19  11.908   5.054  16.899
  142   HH21  ARG  19          1HH2      ARG  19  11.482   8.094  15.217
  143   HH22  ARG  19          2HH2      ARG  19  11.542   7.299  16.760
  144    H    VAL  20           H        VAL  20   7.920   3.788   9.109
  145    HA   VAL  20           HA       VAL  20   5.658   5.660   9.534
  146    HB   VAL  20           HB       VAL  20   6.185   3.961   7.039
  147   HG11  VAL  20          1HG1      VAL  20   3.796   3.867   7.576
  148   HG12  VAL  20          2HG1      VAL  20   4.057   4.868   6.148
  149   HG13  VAL  20          3HG1      VAL  20   3.733   5.626   7.708
  150   HG21  VAL  20          3HG2      VAL  20   6.180   6.121   5.832
  151   HG22  VAL  20          1HG2      VAL  20   7.447   6.075   7.061
  152   HG23  VAL  20          2HG2      VAL  20   5.962   6.980   7.358
  153    H    SER  21           H        SER  21   4.205   4.778  10.841
  154    HA   SER  21           HA       SER  21   3.802   1.853  10.931
  155    HB2  SER  21           2HB      SER  21   2.840   3.949  12.922
  156    HB3  SER  21           1HB      SER  21   2.771   2.196  13.111
  157    HG   SER  21           HG       SER  21   5.281   3.179  12.584
  158    H    PHE  22           H        PHE  22   1.984   1.049  10.082
  159    HA   PHE  22           HA       PHE  22  -0.278   2.765   9.277
  160    HB2  PHE  22           2HB      PHE  22   0.359  -0.139   8.539
  161    HB3  PHE  22           1HB      PHE  22  -0.947   0.837   7.868
  162    HD1  PHE  22           HD1      PHE  22  -0.344   2.930   6.524
  163    HD2  PHE  22           HD2      PHE  22   2.541  -0.064   7.555
  164    HE1  PHE  22           HE1      PHE  22   1.140   3.732   4.738
  165    HE2  PHE  22           HE2      PHE  22   4.012   0.749   5.761
  166    HZ   PHE  22           HZ       PHE  22   3.317   2.641   4.356
  167    H    GLU  23           H        GLU  23  -2.461   1.584   9.477
  168    HA   GLU  23           HA       GLU  23  -2.740   0.108  12.030
  169    HB2  GLU  23           2HB      GLU  23  -3.124   2.564  12.406
  170    HB3  GLU  23           1HB      GLU  23  -4.399   2.542  11.190
  171    HG2  GLU  23           2HG      GLU  23  -5.751   1.056  12.552
  172    HG3  GLU  23           1HG      GLU  23  -4.437   0.862  13.714
  173    H    LEU  24           H        LEU  24  -3.864  -1.720  11.618
  174    HA   LEU  24           HA       LEU  24  -5.454  -1.930   9.146
  175    HB2  LEU  24           2HB      LEU  24  -4.553  -4.145  11.030
  176    HB3  LEU  24           1HB      LEU  24  -5.328  -4.358   9.465
  177    HG   LEU  24           HG       LEU  24  -2.516  -3.363  10.026
  178   HD11  LEU  24          1HD1      LEU  24  -2.803  -5.781  10.063
  179   HD12  LEU  24          2HD1      LEU  24  -1.856  -5.294   8.661
  180   HD13  LEU  24          3HD1      LEU  24  -3.551  -5.744   8.463
  181   HD21  LEU  24          3HD2      LEU  24  -2.209  -3.061   7.596
  182   HD22  LEU  24          1HD2      LEU  24  -3.394  -1.933   8.255
  183   HD23  LEU  24          2HD2      LEU  24  -3.933  -3.344   7.343
  184    H    PHE  25           H        PHE  25  -7.599  -1.940   9.210
  185    HA   PHE  25           HA       PHE  25  -9.079  -2.100  11.706
  186    HB2  PHE  25           2HB      PHE  25 -10.093  -1.675   8.865
  187    HB3  PHE  25           1HB      PHE  25 -11.041  -1.491  10.337
  188    HD1  PHE  25           HD2      PHE  25  -8.062  -0.085   8.530
  189    HD2  PHE  25           HD1      PHE  25 -11.131   0.638  11.425
  190    HE1  PHE  25           HE2      PHE  25  -7.428   2.289   8.609
  191    HE2  PHE  25           HE1      PHE  25 -10.488   3.017  11.490
  192    HZ   PHE  25           HZ       PHE  25  -8.640   3.842  10.085
  193    H    ALA  26           H        ALA  26  -8.125  -4.345  11.856
  194    HA   ALA  26           HA       ALA  26  -9.031  -6.526  10.286
  195    HB1  ALA  26           3HB      ALA  26  -8.029  -6.495  13.158
  196    HB2  ALA  26           1HB      ALA  26  -7.027  -6.625  11.709
  197    HB3  ALA  26           2HB      ALA  26  -8.148  -7.921  12.119
  198    H    ASP  27           H        ASP  27 -10.503  -4.712  12.778
  199    HA   ASP  27           HA       ASP  27 -12.465  -6.624  13.648
  200    HB2  ASP  27           2HB      ASP  27 -13.355  -4.785  14.966
  201    HB3  ASP  27           1HB      ASP  27 -11.602  -4.783  15.096
  202    H    LYS  28           H        LYS  28 -12.202  -4.451  10.977
  203    HA   LYS  28           HA       LYS  28 -15.123  -4.450  10.457
  204    HB2  LYS  28           2HB      LYS  28 -12.937  -2.637   9.330
  205    HB3  LYS  28           1HB      LYS  28 -14.656  -2.535   8.937
  206    HG2  LYS  28           2HG      LYS  28 -15.185  -1.999  11.274
  207    HG3  LYS  28           1HG      LYS  28 -13.478  -2.147  11.705
  208    HD2  LYS  28           2HD      LYS  28 -12.942  -0.237  10.206
  209    HD3  LYS  28           1HD      LYS  28 -14.657  -0.085   9.802
  210    HE2  LYS  28           2HE      LYS  28 -14.010   1.546  11.521
  211    HE3  LYS  28           1HE      LYS  28 -15.180   0.391  12.162
  212    HZ1  LYS  28           3HZ      LYS  28 -13.370   0.804  13.713
  213    HZ2  LYS  28           1HZ      LYS  28 -12.242   0.264  12.582
  214    HZ3  LYS  28           2HZ      LYS  28 -13.379  -0.807  13.216
  215    H    VAL  29           H        VAL  29 -11.990  -4.869   8.821
  216    HA   VAL  29           HA       VAL  29 -13.249  -6.592   6.763
  217    HB   VAL  29           HB       VAL  29 -11.413  -5.771   5.184
  218   HG11  VAL  29          1HG1      VAL  29 -12.554  -3.625   4.636
  219   HG12  VAL  29          2HG1      VAL  29 -13.411  -3.706   6.177
  220   HG13  VAL  29          3HG1      VAL  29 -13.693  -4.938   4.946
  221   HG21  VAL  29          3HG2      VAL  29  -9.840  -4.833   6.838
  222   HG22  VAL  29          1HG2      VAL  29 -11.021  -3.607   7.297
  223   HG23  VAL  29          2HG2      VAL  29 -10.314  -3.592   5.676
  224    HA   PRO  30           HA       PRO  30 -10.234  -8.933   9.462
  225    HB2  PRO  30           2HB      PRO  30 -11.548 -11.399   9.272
  226    HB3  PRO  30           1HB      PRO  30 -11.899 -10.165  10.496
  227    HG2  PRO  30           2HG      PRO  30 -13.352 -10.752   7.946
  228    HG3  PRO  30           1HG      PRO  30 -14.001 -10.332   9.547
  229    HD2  PRO  30           2HD      PRO  30 -13.839  -8.505   7.547
  230    HD3  PRO  30           1HD      PRO  30 -13.627  -8.049   9.255
  231    H    LYS  31           H        LYS  31 -11.604 -10.042   6.353
  232    HA   LYS  31           HA       LYS  31  -9.552 -11.876   5.689
  233    HB2  LYS  31           2HB      LYS  31 -11.774 -11.863   4.638
  234    HB3  LYS  31           1HB      LYS  31 -11.453 -10.297   3.908
  235    HG2  LYS  31           2HG      LYS  31  -9.720 -11.286   2.495
  236    HG3  LYS  31           1HG      LYS  31  -9.947 -12.855   3.267
  237    HD2  LYS  31           2HD      LYS  31 -12.100 -11.389   1.684
  238    HD3  LYS  31           1HD      LYS  31 -11.055 -12.642   1.020
  239    HE2  LYS  31           2HE      LYS  31 -13.098 -13.732   1.544
  240    HE3  LYS  31           1HE      LYS  31 -11.987 -14.200   2.827
  241    HZ1  LYS  31           3HZ      LYS  31 -14.216 -13.629   3.631
  242    HZ2  LYS  31           1HZ      LYS  31 -14.042 -12.050   3.058
  243    HZ3  LYS  31           2HZ      LYS  31 -13.044 -12.621   4.299
  244    H    THR  32           H        THR  32 -10.081  -8.521   4.587
  245    HA   THR  32           HA       THR  32  -7.844  -8.535   2.809
  246    HB   THR  32           HB       THR  32  -9.439  -6.099   3.727
  247    HG1  THR  32           HG1      THR  32 -10.083  -7.990   1.680
  248   HG21  THR  32          3HG2      THR  32  -9.006  -5.272   1.429
  249   HG22  THR  32          1HG2      THR  32  -8.070  -6.726   1.075
  250   HG23  THR  32          2HG2      THR  32  -7.491  -5.575   2.281
  251    H    ALA  33           H        ALA  33  -8.296  -7.494   6.146
  252    HA   ALA  33           HA       ALA  33  -5.824  -5.954   6.275
  253    HB1  ALA  33           3HB      ALA  33  -7.775  -6.722   8.469
  254    HB2  ALA  33           1HB      ALA  33  -7.782  -5.217   7.550
  255    HB3  ALA  33           2HB      ALA  33  -6.435  -5.583   8.632
  256    H    GLU  34           H        GLU  34  -7.051  -9.088   7.611
  257    HA   GLU  34           HA       GLU  34  -4.733  -9.837   9.038
  258    HB2  GLU  34           2HB      GLU  34  -6.967 -10.963   9.234
  259    HB3  GLU  34           1HB      GLU  34  -6.726 -11.680   7.647
  260    HG2  GLU  34           2HG      GLU  34  -6.241 -13.359   9.269
  261    HG3  GLU  34           1HG      GLU  34  -4.703 -12.864   8.568
  262    H    ASN  35           H        ASN  35  -5.657 -10.274   5.673
  263    HA   ASN  35           HA       ASN  35  -3.700 -11.835   4.569
  264    HB2  ASN  35           2HB      ASN  35  -5.570 -10.920   3.262
  265    HB3  ASN  35           1HB      ASN  35  -4.953  -9.280   3.453
  266   HD21  ASN  35          1HD2      ASN  35  -4.656  -8.849   1.306
  267   HD22  ASN  35          2HD2      ASN  35  -3.516  -9.668   0.305
  268    H    PHE  36           H        PHE  36  -3.562  -8.288   4.882
  269    HA   PHE  36           HA       PHE  36  -0.941  -7.950   3.936
  270    HB2  PHE  36           2HB      PHE  36  -2.621  -6.147   3.962
  271    HB3  PHE  36           1HB      PHE  36  -2.611  -6.125   5.721
  272    HD1  PHE  36           HD1      PHE  36  -0.469  -5.506   2.707
  273    HD2  PHE  36           HD2      PHE  36  -1.022  -4.756   6.886
  274    HE1  PHE  36           HE1      PHE  36   1.301  -3.798   2.643
  275    HE2  PHE  36           HE2      PHE  36   0.746  -3.052   6.810
  276    HZ   PHE  36           HZ       PHE  36   1.906  -2.571   4.691
  277    H    ARG  37           H        ARG  37  -2.225  -8.319   7.241
  278    HA   ARG  37           HA       ARG  37   0.116  -7.618   8.657
  279    HB2  ARG  37           2HB      ARG  37  -2.153  -7.731   9.693
  280    HB3  ARG  37           1HB      ARG  37  -2.125  -9.486   9.564
  281    HG2  ARG  37           2HG      ARG  37  -0.370  -9.676  11.179
  282    HG3  ARG  37           1HG      ARG  37  -0.016  -7.948  11.110
  283    HD2  ARG  37           2HD      ARG  37  -1.165  -8.417  13.167
  284    HD3  ARG  37           1HD      ARG  37  -2.256  -7.497  12.130
  285    HE   ARG  37           HE       ARG  37  -3.086  -9.940  11.574
  286   HH11  ARG  37          1HH1      ARG  37  -2.246  -8.636  14.747
  287   HH12  ARG  37          2HH1      ARG  37  -3.357  -9.675  15.586
  288   HH21  ARG  37          1HH2      ARG  37  -4.508 -11.295  12.700
  289   HH22  ARG  37          2HH2      ARG  37  -4.636 -11.176  14.431
  290    H    ALA  38           H        ALA  38  -1.118 -10.717   7.503
  291    HA   ALA  38           HA       ALA  38   0.913 -12.378   8.614
  292    HB1  ALA  38           3HB      ALA  38  -0.928 -12.914   6.263
  293    HB2  ALA  38           1HB      ALA  38  -1.324 -13.196   7.958
  294    HB3  ALA  38           2HB      ALA  38  -0.033 -14.122   7.190
  295    H    LEU  39           H        LEU  39   0.587 -10.618   5.580
  296    HA   LEU  39           HA       LEU  39   2.881 -11.699   4.243
  297    HB2  LEU  39           2HB      LEU  39   1.395  -9.069   3.837
  298    HB3  LEU  39           1HB      LEU  39   2.619  -9.694   2.745
  299    HG   LEU  39           HG       LEU  39  -0.086 -10.976   3.295
  300   HD11  LEU  39          1HD1      LEU  39  -0.290  -8.932   1.973
  301   HD12  LEU  39          2HD1      LEU  39  -0.659 -10.351   0.997
  302   HD13  LEU  39          3HD1      LEU  39   0.898  -9.538   0.815
  303   HD21  LEU  39          3HD2      LEU  39   1.569 -12.700   2.841
  304   HD22  LEU  39          1HD2      LEU  39   2.061 -11.871   1.363
  305   HD23  LEU  39          2HD2      LEU  39   0.439 -12.551   1.499
  306    H    SER  40           H        SER  40   2.332  -8.994   6.437
  307    HA   SER  40           HA       SER  40   4.784  -7.584   6.039
  308    HB2  SER  40           2HB      SER  40   2.819  -7.506   8.377
  309    HB3  SER  40           1HB      SER  40   4.104  -6.329   8.090
  310    HG   SER  40           HG       SER  40   2.356  -6.780   5.978
  311    H    THR  41           H        THR  41   3.638  -9.839   8.543
  312    HA   THR  41           HA       THR  41   6.145  -9.947   9.982
  313    HB   THR  41           HB       THR  41   4.928 -11.823  11.251
  314    HG1  THR  41           HG1      THR  41   2.638 -11.927  10.781
  315   HG21  THR  41          3HG2      THR  41   3.485  -9.145  11.062
  316   HG22  THR  41          1HG2      THR  41   4.900  -9.478  12.067
  317   HG23  THR  41          2HG2      THR  41   3.369 -10.293  12.396
  318    H    GLY  42           H        GLY  42   4.530 -11.802   7.482
  319    HA2  GLY  42           2HA      GLY  42   5.454 -13.287   5.973
  320    HA3  GLY  42           1HA      GLY  42   6.953 -13.294   6.889
  321    H    GLU  43           H        GLU  43   3.866 -13.904   8.414
  322    HA   GLU  43           HA       GLU  43   4.600 -16.418   9.468
  323    HB2  GLU  43           2HB      GLU  43   1.829 -15.186   9.171
  324    HB3  GLU  43           1HB      GLU  43   2.194 -16.602  10.150
  325    HG2  GLU  43           2HG      GLU  43   3.145 -13.765  10.598
  326    HG3  GLU  43           1HG      GLU  43   2.041 -14.696  11.608
  327    H    LYS  44           H        LYS  44   3.243 -15.523   6.438
  328    HA   LYS  44           HA       LYS  44   2.414 -18.268   5.765
  329    HB2  LYS  44           2HB      LYS  44   1.991 -15.667   4.237
  330    HB3  LYS  44           1HB      LYS  44   1.277 -17.228   3.843
  331    HG2  LYS  44           2HG      LYS  44   0.721 -15.546   6.304
  332    HG3  LYS  44           1HG      LYS  44  -0.366 -15.815   4.948
  333    HD2  LYS  44           2HD      LYS  44   0.569 -17.916   6.934
  334    HD3  LYS  44           1HD      LYS  44  -1.021 -17.153   6.901
  335    HE2  LYS  44           2HE      LYS  44  -1.486 -18.165   4.711
  336    HE3  LYS  44           1HE      LYS  44   0.122 -18.898   4.692
  337    HZ1  LYS  44           3HZ      LYS  44  -2.028 -19.476   6.658
  338    HZ2  LYS  44           1HZ      LYS  44  -0.480 -20.153   6.675
  339    HZ3  LYS  44           2HZ      LYS  44  -1.533 -20.485   5.397
  340    H    GLY  45           H        GLY  45   5.299 -17.077   5.893
  341    HA2  GLY  45           2HA      GLY  45   7.217 -17.963   4.980
  342    HA3  GLY  45           1HA      GLY  45   6.265 -18.739   3.730
  343    H    PHE  46           H        PHE  46   5.100 -15.904   3.170
  344    HA   PHE  46           HA       PHE  46   6.744 -15.460   0.899
  345    HB2  PHE  46           2HB      PHE  46   4.497 -13.714   1.997
  346    HB3  PHE  46           1HB      PHE  46   5.150 -13.652   0.362
  347    HD1  PHE  46           HD1      PHE  46   5.346 -16.568  -0.288
  348    HD2  PHE  46           HD2      PHE  46   2.239 -14.380   1.658
  349    HE1  PHE  46           HE1      PHE  46   3.702 -18.226  -1.047
  350    HE2  PHE  46           HE2      PHE  46   0.603 -16.054   0.900
  351    HZ   PHE  46           HZ       PHE  46   1.332 -17.974  -0.448
  352    H    GLY  47           H        GLY  47   6.108 -13.510   3.847
  353    HA2  GLY  47           2HA      GLY  47   7.459 -12.143   5.090
  354    HA3  GLY  47           1HA      GLY  47   8.799 -13.028   4.386
  355    H    TYR  48           H        TYR  48   6.481 -10.417   3.544
  356    HA   TYR  48           HA       TYR  48   8.052  -9.383   1.417
  357    HB2  TYR  48           2HB      TYR  48   5.635  -8.365   2.934
  358    HB3  TYR  48           1HB      TYR  48   6.412  -7.371   1.701
  359    HD1  TYR  48           HD2      TYR  48   4.599 -10.569   2.271
  360    HD2  TYR  48           HD1      TYR  48   6.191  -7.895  -0.653
  361    HE1  TYR  48           HE2      TYR  48   3.472 -11.822   0.494
  362    HE2  TYR  48           HE1      TYR  48   5.065  -9.165  -2.416
  363    HH   TYR  48           HH       TYR  48   2.670 -11.430  -1.800
  364    H    LYS  49           H        LYS  49  10.031  -9.196   2.206
  365    HA   LYS  49           HA       LYS  49  10.759  -6.966   4.003
  366    HB2  LYS  49           2HB      LYS  49  11.408  -9.279   4.729
  367    HB3  LYS  49           1HB      LYS  49  12.249  -9.515   3.205
  368    HG2  LYS  49           2HG      LYS  49  13.879  -9.054   4.892
  369    HG3  LYS  49           1HG      LYS  49  13.793  -7.649   3.822
  370    HD2  LYS  49           2HD      LYS  49  12.481  -6.409   5.453
  371    HD3  LYS  49           1HD      LYS  49  12.343  -7.836   6.492
  372    HE2  LYS  49           2HE      LYS  49  14.041  -6.259   7.327
  373    HE3  LYS  49           1HE      LYS  49  14.764  -7.804   6.887
  374    HZ1  LYS  49           3HZ      LYS  49  16.049  -5.874   6.143
  375    HZ2  LYS  49           1HZ      LYS  49  14.770  -5.391   5.154
  376    HZ3  LYS  49           2HZ      LYS  49  15.564  -6.850   4.859
  377    H    GLY  50           H        GLY  50  11.209  -5.211   2.673
  378    HA2  GLY  50           2HA      GLY  50  12.618  -4.033   1.207
  379    HA3  GLY  50           1HA      GLY  50  13.193  -5.549   0.533
  380    H    SER  51           H        SER  51   9.761  -5.209   0.782
  381    HA   SER  51           HA       SER  51   9.243  -5.299  -1.975
  382    HB2  SER  51           2HB      SER  51   7.428  -4.294   0.253
  383    HB3  SER  51           1HB      SER  51   6.908  -4.846  -1.344
  384    HG   SER  51           HG       SER  51   8.132  -6.859  -0.675
  385    H    CYS  52           H        CYS  52   9.408  -3.732  -3.487
  386    HA   CYS  52           HA       CYS  52  10.230  -1.060  -2.545
  387    HB2  CYS  52           2HB      CYS  52  11.456  -0.951  -4.743
  388    HB3  CYS  52           1HB      CYS  52  11.988  -2.251  -3.683
  389    HG   CYS  52           HG       CYS  52  11.583  -4.191  -5.302
  390    H    PHE  53           H        PHE  53   9.047   0.619  -2.961
  391    HA   PHE  53           HA       PHE  53   6.770   0.833  -4.565
  392    HB2  PHE  53           2HB      PHE  53   8.637   2.986  -3.511
  393    HB3  PHE  53           1HB      PHE  53   7.076   3.311  -4.258
  394    HD1  PHE  53           HD1      PHE  53   8.714   1.690  -1.320
  395    HD2  PHE  53           HD2      PHE  53   5.043   3.113  -2.998
  396    HE1  PHE  53           HE1      PHE  53   7.602   1.395   0.853
  397    HE2  PHE  53           HE2      PHE  53   3.939   2.818  -0.819
  398    HZ   PHE  53           HZ       PHE  53   5.217   1.956   1.106
  399    H    HIS  54           H        HIS  54   6.700   0.583  -6.655
  400    HA   HIS  54           HA       HIS  54   8.868   1.601  -8.409
  401    HB2  HIS  54           2HB      HIS  54   8.549  -0.393  -9.850
  402    HB3  HIS  54           1HB      HIS  54   9.073  -0.845  -8.234
  403    HD1  HIS  54           HD1      HIS  54   7.487  -2.315  -6.848
  404    HD2  HIS  54           HD2      HIS  54   5.879  -1.201 -10.521
  405    HE1  HIS  54           HE1      HIS  54   5.476  -3.781  -7.183
  406    HE2  HIS  54           HE2      HIS  54   4.451  -2.996  -9.341
  407    H    ARG  55           H        ARG  55   5.741   2.067  -7.548
  408    HA   ARG  55           HA       ARG  55   5.124   3.377 -10.110
  409    HB2  ARG  55           2HB      ARG  55   3.999   1.095 -10.110
  410    HB3  ARG  55           1HB      ARG  55   3.121   1.564  -8.656
  411    HG2  ARG  55           2HG      ARG  55   2.097   3.468  -9.978
  412    HG3  ARG  55           1HG      ARG  55   2.870   2.805 -11.422
  413    HD2  ARG  55           2HD      ARG  55   1.630   0.645 -11.000
  414    HD3  ARG  55           1HD      ARG  55   0.775   1.446  -9.685
  415    HE   ARG  55           HE       ARG  55   0.525   2.056 -12.564
  416   HH11  ARG  55          1HH1      ARG  55  -0.815   2.377  -9.314
  417   HH12  ARG  55          2HH1      ARG  55  -2.317   3.030  -9.894
  418   HH21  ARG  55          1HH2      ARG  55  -1.485   2.763 -13.280
  419   HH22  ARG  55          2HH2      ARG  55  -2.697   3.245 -12.130
  420    H    ILE  56           H        ILE  56   5.445   5.383  -9.094
  421    HA   ILE  56           HA       ILE  56   3.414   6.132  -7.047
  422    HB   ILE  56           HB       ILE  56   6.319   7.122  -7.105
  423   HG12  ILE  56          2HG1      ILE  56   4.895   5.337  -5.070
  424   HG13  ILE  56          1HG1      ILE  56   6.204   4.858  -6.141
  425   HG21  ILE  56          1HG2      ILE  56   4.746   8.908  -6.440
  426   HG22  ILE  56          2HG2      ILE  56   5.742   8.408  -5.076
  427   HG23  ILE  56          3HG2      ILE  56   4.068   7.862  -5.190
  428   HD11  ILE  56          3HD1      ILE  56   7.005   5.186  -3.887
  429   HD12  ILE  56          1HD1      ILE  56   6.412   6.845  -3.878
  430   HD13  ILE  56          2HD1      ILE  56   7.723   6.379  -4.965
  431    H    ILE  57           H        ILE  57   2.290   7.939  -7.551
  432    HA   ILE  57           HA       ILE  57   3.258   9.704  -9.703
  433    HB   ILE  57           HB       ILE  57   0.409   8.674  -9.349
  434   HG12  ILE  57          2HG1      ILE  57   2.435   8.318 -11.621
  435   HG13  ILE  57          1HG1      ILE  57   1.948   7.077 -10.478
  436   HG21  ILE  57          1HG2      ILE  57   1.440  10.774 -11.296
  437   HG22  ILE  57          2HG2      ILE  57   0.335  11.056  -9.949
  438   HG23  ILE  57          3HG2      ILE  57  -0.183  10.077 -11.322
  439   HD11  ILE  57          3HD1      ILE  57  -0.293   7.085 -11.429
  440   HD12  ILE  57          1HD1      ILE  57   0.943   6.741 -12.638
  441   HD13  ILE  57          2HD1      ILE  57   0.195   8.337 -12.575
  442    HA   PRO  58           HA       PRO  58   3.008  12.665  -6.291
  443    HB2  PRO  58           2HB      PRO  58   3.258  14.643  -8.565
  444    HB3  PRO  58           1HB      PRO  58   4.225  14.502  -7.077
  445    HG2  PRO  58           2HG      PRO  58   5.244  13.692  -9.380
  446    HG3  PRO  58           1HG      PRO  58   5.503  12.723  -7.907
  447    HD2  PRO  58           2HD      PRO  58   3.550  12.242 -10.161
  448    HD3  PRO  58           1HD      PRO  58   4.590  11.088  -9.297
  449    H    GLY  59           H        GLY  59   1.463  13.877  -5.333
  450    HA2  GLY  59           2HA      GLY  59  -0.517  14.944  -4.918
  451    HA3  GLY  59           1HA      GLY  59  -0.598  15.337  -6.630
  452    H    PHE  60           H        PHE  60  -0.392  12.064  -5.384
  453    HA   PHE  60           HA       PHE  60  -3.225  11.496  -5.696
  454    HB2  PHE  60           2HB      PHE  60  -2.459  11.324  -8.022
  455    HB3  PHE  60           1HB      PHE  60  -1.111  10.297  -7.550
  456    HD1  PHE  60           HD1      PHE  60  -4.855  10.324  -7.124
  457    HD2  PHE  60           HD2      PHE  60  -1.382   8.033  -8.088
  458    HE1  PHE  60           HE1      PHE  60  -6.261   8.344  -7.501
  459    HE2  PHE  60           HE2      PHE  60  -2.796   6.058  -8.467
  460    HZ   PHE  60           HZ       PHE  60  -5.233   6.208  -8.170
  461    H    MET  61           H        MET  61  -0.061   9.657  -5.601
  462    HA   MET  61           HA       MET  61  -0.756   8.183  -3.230
  463    HB2  MET  61           2HB      MET  61  -2.551   7.348  -4.694
  464    HB3  MET  61           1HB      MET  61  -1.394   6.936  -5.938
  465    HG2  MET  61           2HG      MET  61  -0.435   5.268  -4.213
  466    HG3  MET  61           1HG      MET  61  -1.954   5.524  -3.352
  467    HE1  MET  61           3HE      MET  61  -1.242   5.464  -7.280
  468    HE2  MET  61           1HE      MET  61  -1.630   3.775  -7.620
  469    HE3  MET  61           2HE      MET  61  -0.244   4.172  -6.612
  470    H    CYS  62           H        CYS  62   0.859   6.766  -2.583
  471    HA   CYS  62           HA       CYS  62   3.164   6.245  -4.378
  472    HB2  CYS  62           2HB      CYS  62   2.997   5.893  -1.346
  473    HB3  CYS  62           1HB      CYS  62   4.444   5.824  -2.352
  474    HG   CYS  62           HG       CYS  62   3.011   8.722  -2.806
  475    H    GLN  63           H        GLN  63   2.937   4.252  -5.385
  476    HA   GLN  63           HA       GLN  63   1.702   2.001  -3.868
  477    HB2  GLN  63           2HB      GLN  63   0.392   2.583  -5.853
  478    HB3  GLN  63           1HB      GLN  63   1.809   2.460  -6.886
  479    HG2  GLN  63           2HG      GLN  63   1.921   0.050  -6.500
  480    HG3  GLN  63           1HG      GLN  63   0.577   0.138  -5.361
  481   HE21  GLN  63          1HE2      GLN  63   0.848  -1.357  -7.891
  482   HE22  GLN  63          2HE2      GLN  63  -0.506  -0.890  -8.850
  483    H    GLY  64           H        GLY  64   2.833   0.219  -3.560
  484    HA2  GLY  64           2HA      GLY  64   5.404  -0.211  -4.946
  485    HA3  GLY  64           1HA      GLY  64   5.292  -0.286  -3.187
  486    H    GLY  65           H        GLY  65   6.280  -2.368  -4.299
  487    HA2  GLY  65           2HA      GLY  65   4.685  -4.509  -3.468
  488    HA3  GLY  65           1HA      GLY  65   4.582  -4.399  -5.230
  489    H    ASP  66           H        ASP  66   5.642  -6.646  -4.374
  490    HA   ASP  66           HA       ASP  66   8.541  -6.324  -3.940
  491    HB2  ASP  66           2HB      ASP  66   6.982  -7.833  -2.501
  492    HB3  ASP  66           1HB      ASP  66   6.977  -8.941  -3.870
  493    H    PHE  67           H        PHE  67   9.987  -7.874  -5.115
  494    HA   PHE  67           HA       PHE  67   9.575  -7.848  -7.945
  495    HB2  PHE  67           2HB      PHE  67  11.817  -7.713  -6.714
  496    HB3  PHE  67           1HB      PHE  67  11.685  -9.443  -6.423
  497    HD1  PHE  67           HD1      PHE  67  11.930  -6.858  -9.107
  498    HD2  PHE  67           HD2      PHE  67  12.334 -11.008  -8.148
  499    HE1  PHE  67           HE1      PHE  67  12.987  -7.264 -11.292
  500    HE2  PHE  67           HE2      PHE  67  13.391 -11.404 -10.334
  501    HZ   PHE  67           HZ       PHE  67  13.721  -9.535 -11.906
  502    H    THR  68           H        THR  68   8.833 -10.113  -5.417
  503    HA   THR  68           HA       THR  68   8.595 -12.525  -6.837
  504    HB   THR  68           HB       THR  68   7.159 -11.508  -4.355
  505    HG1  THR  68           HG1      THR  68   9.411 -11.815  -4.146
  506   HG21  THR  68          3HG2      THR  68   5.792 -13.310  -5.339
  507   HG22  THR  68          1HG2      THR  68   6.583 -13.868  -3.864
  508   HG23  THR  68          2HG2      THR  68   7.212 -14.351  -5.441
  509    H    ARG  69           H        ARG  69   7.365 -12.937  -8.540
  510    HA   ARG  69           HA       ARG  69   5.816 -12.884 -10.162
  511    HB2  ARG  69           2HB      ARG  69   4.072 -12.577  -7.710
  512    HB3  ARG  69           1HB      ARG  69   3.332 -12.467  -9.301
  513    HG2  ARG  69           2HG      ARG  69   4.348 -14.759  -9.791
  514    HG3  ARG  69           1HG      ARG  69   4.732 -14.852  -8.069
  515    HD2  ARG  69           2HD      ARG  69   2.364 -14.657  -7.493
  516    HD3  ARG  69           1HD      ARG  69   1.938 -14.415  -9.194
  517    HE   ARG  69           HE       ARG  69   3.301 -16.905  -8.453
  518   HH11  ARG  69          1HH1      ARG  69   0.302 -15.355  -9.416
  519   HH12  ARG  69          2HH1      ARG  69  -0.481 -16.843  -9.825
  520   HH21  ARG  69          1HH2      ARG  69   2.264 -18.855  -8.945
  521   HH22  ARG  69          2HH2      ARG  69   0.639 -18.841  -9.554
  522    H    HIS  70           H        HIS  70   7.204 -10.355  -9.618
  523    HA   HIS  70           HA       HIS  70   5.634  -8.073  -9.672
  524    HB2  HIS  70           2HB      HIS  70   7.523  -6.870 -10.646
  525    HB3  HIS  70           1HB      HIS  70   8.123  -8.047  -9.485
  526    HD1  HIS  70           HD1      HIS  70   7.961  -7.393 -13.200
  527    HD2  HIS  70           HD2      HIS  70   9.864  -9.971 -10.556
  528    HE1  HIS  70           HE1      HIS  70   9.710  -8.582 -14.545
  529    HE2  HIS  70           HE2      HIS  70  10.849 -10.121 -12.932
  530    H    ASN  71           H        ASN  71   6.432 -10.231 -12.313
  531    HA   ASN  71           HA       ASN  71   5.017  -8.825 -14.379
  532    HB2  ASN  71           2HB      ASN  71   6.887 -10.380 -14.889
  533    HB3  ASN  71           1HB      ASN  71   5.981 -11.723 -14.193
  534   HD21  ASN  71          1HD2      ASN  71   4.177 -12.542 -15.353
  535   HD22  ASN  71          2HD2      ASN  71   3.981 -12.227 -17.039
  536    H    GLY  72           H        GLY  72   2.980  -8.405 -13.384
  537    HA2  GLY  72           2HA      GLY  72   0.736  -8.926 -13.936
  538    HA3  GLY  72           1HA      GLY  72   1.082 -10.632 -13.787
  539    H    THR  73           H        THR  73   2.446  -9.438 -11.039
  540    HA   THR  73           HA       THR  73  -0.054  -9.157  -9.495
  541    HB   THR  73           HB       THR  73   2.077 -11.196  -8.685
  542    HG1  THR  73           HG1      THR  73  -0.264 -11.473 -10.226
  543   HG21  THR  73          3HG2      THR  73   0.372 -11.988  -7.095
  544   HG22  THR  73          1HG2      THR  73  -0.743 -10.735  -7.644
  545   HG23  THR  73          2HG2      THR  73   0.746 -10.288  -6.801
  546    H    GLY  74           H        GLY  74   3.334  -9.782  -8.493
  547    HA2  GLY  74           2HA      GLY  74   4.990  -8.453  -7.649
  548    HA3  GLY  74           1HA      GLY  74   4.068  -7.048  -8.162
  549    H    GLY  75           H        GLY  75   3.169  -9.622  -5.825
  550    HA2  GLY  75           2HA      GLY  75   3.463  -8.775  -3.366
  551    HA3  GLY  75           1HA      GLY  75   2.399  -7.488  -3.926
  552    H    LYS  76           H        LYS  76   2.532 -11.018  -4.307
  553    HA   LYS  76           HA       LYS  76  -0.198 -11.465  -4.619
  554    HB2  LYS  76           2HB      LYS  76   0.296 -13.808  -4.444
  555    HB3  LYS  76           1HB      LYS  76   1.723 -13.070  -5.159
  556    HG2  LYS  76           2HG      LYS  76   2.836 -13.106  -2.922
  557    HG3  LYS  76           1HG      LYS  76   1.407 -13.896  -2.253
  558    HD2  LYS  76           2HD      LYS  76   3.149 -15.548  -2.689
  559    HD3  LYS  76           1HD      LYS  76   1.775 -15.829  -3.759
  560    HE2  LYS  76           2HE      LYS  76   2.951 -14.848  -5.629
  561    HE3  LYS  76           1HE      LYS  76   4.270 -14.316  -4.586
  562    HZ1  LYS  76           3HZ      LYS  76   4.887 -16.299  -5.777
  563    HZ2  LYS  76           1HZ      LYS  76   3.547 -17.140  -5.185
  564    HZ3  LYS  76           2HZ      LYS  76   4.780 -16.655  -4.132
  565    H    SER  77           H        SER  77  -1.603 -12.761  -3.188
  566    HA   SER  77           HA       SER  77  -1.712 -11.625  -0.488
  567    HB2  SER  77           2HB      SER  77  -4.044 -12.517  -0.531
  568    HB3  SER  77           1HB      SER  77  -3.713 -11.466  -1.907
  569    HG   SER  77           HG       SER  77  -3.627 -13.208  -3.231
  570    H    ILE  78           H        ILE  78  -2.594 -13.189   1.223
  571    HA   ILE  78           HA       ILE  78  -0.948 -15.531   1.459
  572    HB   ILE  78           HB       ILE  78  -1.940 -15.884   3.621
  573   HG12  ILE  78          2HG1      ILE  78  -4.068 -13.795   2.931
  574   HG13  ILE  78          1HG1      ILE  78  -4.347 -15.531   3.006
  575   HG21  ILE  78          1HG2      ILE  78  -1.562 -13.691   4.701
  576   HG22  ILE  78          2HG2      ILE  78  -1.651 -12.895   3.129
  577   HG23  ILE  78          3HG2      ILE  78  -0.339 -14.026   3.474
  578   HD11  ILE  78          3HD1      ILE  78  -5.148 -14.419   5.004
  579   HD12  ILE  78          1HD1      ILE  78  -3.535 -13.785   5.331
  580   HD13  ILE  78          2HD1      ILE  78  -3.832 -15.525   5.393
  581    H    TYR  79           H        TYR  79  -3.937 -14.827   0.043
  582    HA   TYR  79           HA       TYR  79  -5.135 -17.473   0.227
  583    HB2  TYR  79           2HB      TYR  79  -6.062 -15.004  -1.318
  584    HB3  TYR  79           1HB      TYR  79  -7.035 -16.417  -0.903
  585    HD1  TYR  79           HD1      TYR  79  -7.290 -16.930   1.676
  586    HD2  TYR  79           HD2      TYR  79  -6.114 -13.116   0.142
  587    HE1  TYR  79           HE1      TYR  79  -7.903 -15.872   3.808
  588    HE2  TYR  79           HE2      TYR  79  -6.737 -12.068   2.271
  589    HH   TYR  79           HH       TYR  79  -7.188 -13.760   5.075
  590    H    GLY  80           H        GLY  80  -2.938 -15.822  -1.791
  591    HA2  GLY  80           2HA      GLY  80  -1.913 -17.609  -3.369
  592    HA3  GLY  80           1HA      GLY  80  -3.470 -17.467  -4.187
  593    H    GLU  81           H        GLU  81  -3.012 -16.397  -6.029
  594    HA   GLU  81           HA       GLU  81  -1.134 -14.302  -6.369
  595    HB2  GLU  81           2HB      GLU  81  -2.097 -15.721  -8.217
  596    HB3  GLU  81           1HB      GLU  81  -3.645 -14.909  -7.999
  597    HG2  GLU  81           2HG      GLU  81  -2.375 -12.720  -8.520
  598    HG3  GLU  81           1HG      GLU  81  -1.058 -13.756  -9.074
  599    H    LYS  82           H        LYS  82  -4.661 -14.310  -6.026
  600    HA   LYS  82           HA       LYS  82  -4.835 -11.698  -4.809
  601    HB2  LYS  82           2HB      LYS  82  -6.199 -10.699  -6.654
  602    HB3  LYS  82           1HB      LYS  82  -4.544 -11.027  -7.159
  603    HG2  LYS  82           2HG      LYS  82  -5.409 -13.200  -8.200
  604    HG3  LYS  82           1HG      LYS  82  -7.039 -12.593  -7.881
  605    HD2  LYS  82           2HD      LYS  82  -6.447 -10.544  -9.245
  606    HD3  LYS  82           1HD      LYS  82  -4.938 -11.335  -9.679
  607    HE2  LYS  82           2HE      LYS  82  -7.724 -12.361 -10.281
  608    HE3  LYS  82           1HE      LYS  82  -6.636 -11.593 -11.436
  609    HZ1  LYS  82           3HZ      LYS  82  -6.180 -14.172 -10.053
  610    HZ2  LYS  82           1HZ      LYS  82  -5.088 -13.436 -11.112
  611    HZ3  LYS  82           2HZ      LYS  82  -6.586 -13.966 -11.684
  612    H    PHE  83           H        PHE  83  -7.351 -11.132  -4.739
  613    HA   PHE  83           HA       PHE  83  -9.121 -13.408  -4.534
  614    HB2  PHE  83           2HB      PHE  83  -9.517 -13.251  -2.102
  615    HB3  PHE  83           1HB      PHE  83  -7.844 -13.667  -2.424
  616    HD1  PHE  83           HD1      PHE  83  -6.136 -11.650  -2.416
  617    HD2  PHE  83           HD2      PHE  83  -9.970 -11.521  -0.547
  618    HE1  PHE  83           HE1      PHE  83  -5.370  -9.833  -0.956
  619    HE2  PHE  83           HE2      PHE  83  -9.199  -9.688   0.905
  620    HZ   PHE  83           HZ       PHE  83  -6.889  -8.842   0.697
  621    H    GLU  84           H        GLU  84 -11.242 -12.654  -3.435
  622    HA   GLU  84           HA       GLU  84 -12.069 -10.174  -4.743
  623    HB2  GLU  84           2HB      GLU  84 -14.338 -10.934  -4.370
  624    HB3  GLU  84           1HB      GLU  84 -13.395 -12.300  -4.959
  625    HG2  GLU  84           2HG      GLU  84 -13.190 -13.168  -2.649
  626    HG3  GLU  84           1HG      GLU  84 -14.144 -11.807  -2.057
  627    H    ASP  85           H        ASP  85 -13.731  -8.836  -3.462
  628    HA   ASP  85           HA       ASP  85 -12.318  -7.722  -1.192
  629    HB2  ASP  85           2HB      ASP  85 -14.717  -6.827  -2.824
  630    HB3  ASP  85           1HB      ASP  85 -14.172  -5.942  -1.398
  631    H    GLU  86           H        GLU  86 -13.176  -7.254   0.833
  632    HA   GLU  86           HA       GLU  86 -14.796  -9.370   1.932
  633    HB2  GLU  86           2HB      GLU  86 -12.809  -8.501   3.139
  634    HB3  GLU  86           1HB      GLU  86 -13.568  -6.920   3.280
  635    HG2  GLU  86           2HG      GLU  86 -13.778  -8.016   5.401
  636    HG3  GLU  86           1HG      GLU  86 -15.381  -7.983   4.670
  637    H    ASN  87           H        ASN  87 -15.067  -5.817   2.110
  638    HA   ASN  87           HA       ASN  87 -17.794  -5.554   1.510
  639    HB2  ASN  87           2HB      ASN  87 -18.672  -4.975   3.835
  640    HB3  ASN  87           1HB      ASN  87 -18.358  -6.685   3.571
  641   HD21  ASN  87          1HD2      ASN  87 -18.221  -7.074   5.803
  642   HD22  ASN  87          2HD2      ASN  87 -16.852  -6.589   6.742
  643    H    PHE  88           H        PHE  88 -18.423  -3.282   1.525
  644    HA   PHE  88           HA       PHE  88 -15.999  -1.638   1.244
  645    HB2  PHE  88           2HB      PHE  88 -18.858  -1.179   0.261
  646    HB3  PHE  88           1HB      PHE  88 -17.499  -0.111  -0.077
  647    HD1  PHE  88           HD1      PHE  88 -15.624  -0.888  -1.554
  648    HD2  PHE  88           HD2      PHE  88 -19.126  -3.276  -0.969
  649    HE1  PHE  88           HE1      PHE  88 -15.025  -2.263  -3.504
  650    HE2  PHE  88           HE2      PHE  88 -18.517  -4.641  -2.924
  651    HZ   PHE  88           HZ       PHE  88 -16.462  -4.141  -4.190
  652    H    ILE  89           H        ILE  89 -16.483  -1.980   3.846
  653    HA   ILE  89           HA       ILE  89 -17.910   0.086   5.179
  654    HB   ILE  89           HB       ILE  89 -15.527  -1.622   6.075
  655   HG12  ILE  89          2HG1      ILE  89 -18.511  -1.899   6.669
  656   HG13  ILE  89          1HG1      ILE  89 -17.573  -2.933   5.599
  657   HG21  ILE  89          1HG2      ILE  89 -16.035  -0.965   8.398
  658   HG22  ILE  89          2HG2      ILE  89 -17.269   0.157   7.824
  659   HG23  ILE  89          3HG2      ILE  89 -15.572   0.433   7.426
  660   HD11  ILE  89          3HD1      ILE  89 -17.975  -4.046   7.685
  661   HD12  ILE  89          1HD1      ILE  89 -17.260  -2.713   8.593
  662   HD13  ILE  89          2HD1      ILE  89 -16.253  -3.702   7.531
  663    H    LEU  90           H        LEU  90 -14.534  -0.305   4.152
  664    HA   LEU  90           HA       LEU  90 -13.829   2.419   5.034
  665    HB2  LEU  90           2HB      LEU  90 -12.076   0.096   4.141
  666    HB3  LEU  90           1HB      LEU  90 -11.496   1.628   4.778
  667    HG   LEU  90           HG       LEU  90 -13.136  -0.395   6.359
  668   HD11  LEU  90          1HD1      LEU  90 -10.163   0.194   6.510
  669   HD12  LEU  90          2HD1      LEU  90 -10.903  -1.255   5.824
  670   HD13  LEU  90          3HD1      LEU  90 -11.073  -0.916   7.540
  671   HD21  LEU  90          3HD2      LEU  90 -12.536   0.963   8.328
  672   HD22  LEU  90          1HD2      LEU  90 -13.495   1.880   7.168
  673   HD23  LEU  90          2HD2      LEU  90 -11.755   2.148   7.278
  674    H    LYS  91           H        LYS  91 -13.750   3.979   3.557
  675    HA   LYS  91           HA       LYS  91 -13.120   3.375   0.722
  676    HB2  LYS  91           2HB      LYS  91 -14.951   5.560   1.804
  677    HB3  LYS  91           1HB      LYS  91 -14.483   5.372   0.118
  678    HG2  LYS  91           2HG      LYS  91 -15.578   3.051   0.211
  679    HG3  LYS  91           1HG      LYS  91 -16.257   3.544   1.764
  680    HD2  LYS  91           2HD      LYS  91 -16.719   4.899  -0.923
  681    HD3  LYS  91           1HD      LYS  91 -17.890   3.928  -0.033
  682    HE2  LYS  91           2HE      LYS  91 -18.046   5.602   1.711
  683    HE3  LYS  91           1HE      LYS  91 -16.699   6.516   1.031
  684    HZ1  LYS  91           3HZ      LYS  91 -19.334   6.095  -0.268
  685    HZ2  LYS  91           1HZ      LYS  91 -18.043   6.961  -0.928
  686    HZ3  LYS  91           2HZ      LYS  91 -18.815   7.524   0.467
  687    H    HIS  92           H        HIS  92 -12.375   5.495  -0.400
  688    HA   HIS  92           HA       HIS  92  -9.928   6.333   0.975
  689    HB2  HIS  92           2HB      HIS  92 -10.791   6.907  -1.897
  690    HB3  HIS  92           1HB      HIS  92  -9.168   7.051  -1.235
  691    HD1  HIS  92           HD1      HIS  92  -7.683   5.123  -1.765
  692    HD2  HIS  92           HD2      HIS  92 -11.697   4.067  -1.935
  693    HE1  HIS  92           HE1      HIS  92  -7.729   2.739  -2.574
  694    HE2  HIS  92           HE2      HIS  92 -10.176   2.149  -2.738
  695    H    THR  93           H        THR  93 -12.171   7.474   2.124
  696    HA   THR  93           HA       THR  93 -12.777  10.082   0.991
  697    HB   THR  93           HB       THR  93 -14.577   8.688   1.954
  698    HG1  THR  93           HG1      THR  93 -14.045  11.234   3.024
  699   HG21  THR  93          3HG2      THR  93 -14.795   8.330   4.362
  700   HG22  THR  93          1HG2      THR  93 -13.236   9.115   4.641
  701   HG23  THR  93          2HG2      THR  93 -13.311   7.585   3.767
  702    H    GLY  94           H        GLY  94 -10.215   9.009   2.714
  703    HA2  GLY  94           2HA      GLY  94  -9.660  11.639   3.934
  704    HA3  GLY  94           1HA      GLY  94  -9.477  10.181   4.908
  705    HA   PRO  95           HA       PRO  95  -5.538  10.875   2.271
  706    HB2  PRO  95           2HB      PRO  95  -4.281  12.409   4.486
  707    HB3  PRO  95           1HB      PRO  95  -4.464  12.860   2.780
  708    HG2  PRO  95           2HG      PRO  95  -5.835  14.112   4.743
  709    HG3  PRO  95           1HG      PRO  95  -6.507  13.892   3.110
  710    HD2  PRO  95           2HD      PRO  95  -7.052  12.266   5.606
  711    HD3  PRO  95           1HD      PRO  95  -8.196  12.904   4.397
  712    H    GLY  96           H        GLY  96  -3.739   9.558   2.559
  713    HA2  GLY  96           2HA      GLY  96  -2.174   8.206   3.602
  714    HA3  GLY  96           1HA      GLY  96  -2.945   8.502   5.148
  715    H    ILE  97           H        ILE  97  -4.904   7.419   2.523
  716    HA   ILE  97           HA       ILE  97  -5.814   5.118   3.949
  717    HB   ILE  97           HB       ILE  97  -6.424   6.437   1.296
  718   HG12  ILE  97          2HG1      ILE  97  -7.523   7.287   3.338
  719   HG13  ILE  97          1HG1      ILE  97  -8.706   6.605   2.235
  720   HG21  ILE  97          1HG2      ILE  97  -7.492   3.701   1.986
  721   HG22  ILE  97          2HG2      ILE  97  -6.454   4.110   0.625
  722   HG23  ILE  97          3HG2      ILE  97  -8.103   4.732   0.697
  723   HD11  ILE  97          3HD1      ILE  97  -8.779   4.559   3.638
  724   HD12  ILE  97          1HD1      ILE  97  -9.259   6.026   4.495
  725   HD13  ILE  97          2HD1      ILE  97  -7.660   5.336   4.764
  726    H    LEU  98           H        LEU  98  -4.976   3.106   3.962
  727    HA   LEU  98           HA       LEU  98  -3.037   2.279   1.872
  728    HB2  LEU  98           2HB      LEU  98  -2.137   2.281   4.150
  729    HB3  LEU  98           1HB      LEU  98  -3.458   1.271   4.709
  730    HG   LEU  98           HG       LEU  98  -2.599  -0.566   3.161
  731   HD11  LEU  98          1HD1      LEU  98  -0.285  -0.459   2.365
  732   HD12  LEU  98          2HD1      LEU  98  -0.169   1.222   2.892
  733   HD13  LEU  98          3HD1      LEU  98  -1.292   0.773   1.607
  734   HD21  LEU  98          3HD2      LEU  98  -2.181  -0.617   5.571
  735   HD22  LEU  98          1HD2      LEU  98  -0.705   0.326   5.350
  736   HD23  LEU  98          2HD2      LEU  98  -0.829  -1.299   4.672
  737    H    SER  99           H        SER  99  -3.638   0.810   0.448
  738    HA   SER  99           HA       SER  99  -5.456  -1.372   1.070
  739    HB2  SER  99           2HB      SER  99  -6.969   0.476   0.358
  740    HB3  SER  99           1HB      SER  99  -6.090   0.601  -1.164
  741    HG   SER  99           HG       SER  99  -7.686  -1.527  -0.218
  742    H    MET 100           H        MET 100  -5.335  -3.118  -0.593
  743    HA   MET 100           HA       MET 100  -2.723  -3.176  -1.946
  744    HB2  MET 100           2HB      MET 100  -4.836  -5.357  -1.585
  745    HB3  MET 100           1HB      MET 100  -3.316  -5.588  -2.441
  746    HG2  MET 100           2HG      MET 100  -2.111  -4.980  -0.317
  747    HG3  MET 100           1HG      MET 100  -3.673  -4.975   0.487
  748    HE1  MET 100           3HE      MET 100  -0.708  -7.102  -0.772
  749    HE2  MET 100           1HE      MET 100  -1.819  -7.381  -2.115
  750    HE3  MET 100           2HE      MET 100  -1.427  -8.696  -1.010
  751    H    ALA 101           H        ALA 101  -2.456  -3.480  -4.230
  752    HA   ALA 101           HA       ALA 101  -4.363  -1.852  -5.674
  753    HB1  ALA 101           3HB      ALA 101  -1.942  -1.572  -5.982
  754    HB2  ALA 101           1HB      ALA 101  -2.736  -1.935  -7.514
  755    HB3  ALA 101           2HB      ALA 101  -1.819  -3.191  -6.674
  756    H    ASN 102           H        ASN 102  -5.096  -2.417  -7.915
  757    HA   ASN 102           HA       ASN 102  -5.693  -5.169  -8.540
  758    HB2  ASN 102           2HB      ASN 102  -8.055  -5.199  -8.104
  759    HB3  ASN 102           1HB      ASN 102  -7.319  -4.598  -6.626
  760   HD21  ASN 102          1HD2      ASN 102 -10.043  -4.286  -7.567
  761   HD22  ASN 102          2HD2      ASN 102 -10.353  -2.599  -7.730
  762    H    ALA 103           H        ALA 103  -7.192  -5.325 -10.408
  763    HA   ALA 103           HA       ALA 103  -7.184  -2.990 -12.225
  764    HB1  ALA 103           3HB      ALA 103  -7.698  -5.934 -12.794
  765    HB2  ALA 103           1HB      ALA 103  -6.193  -5.064 -13.099
  766    HB3  ALA 103           2HB      ALA 103  -7.648  -4.643 -14.000
  767    H    GLY 104           H        GLY 104  -9.221  -4.851 -10.175
  768    HA2  GLY 104           2HA      GLY 104 -11.596  -3.494 -10.361
  769    HA3  GLY 104           1HA      GLY 104 -11.695  -4.720 -11.627
  770    HA   PRO 105           HA       PRO 105 -13.281  -6.885  -7.771
  771    HB2  PRO 105           2HB      PRO 105 -14.732  -8.445  -9.907
  772    HB3  PRO 105           1HB      PRO 105 -15.354  -7.753  -8.389
  773    HG2  PRO 105           2HG      PRO 105 -15.948  -6.607 -10.712
  774    HG3  PRO 105           1HG      PRO 105 -15.563  -5.602  -9.295
  775    HD2  PRO 105           2HD      PRO 105 -13.780  -6.314 -11.637
  776    HD3  PRO 105           1HD      PRO 105 -14.022  -4.742 -10.837
  777    H    ASN 106           H        ASN 106 -12.485  -8.762  -6.927
  778    HA   ASN 106           HA       ASN 106 -11.420 -10.723  -6.602
  779    HB2  ASN 106           2HB      ASN 106 -13.103 -11.563  -8.280
  780    HB3  ASN 106           1HB      ASN 106 -11.936 -11.275  -9.561
  781   HD21  ASN 106          1HD2      ASN 106 -11.964 -13.458 -10.181
  782   HD22  ASN 106          2HD2      ASN 106 -11.224 -14.701  -9.229
  783    H    THR 107           H        THR 107 -10.013  -8.254  -8.050
  784    HA   THR 107           HA       THR 107  -7.449  -9.637  -8.540
  785    HB   THR 107           HB       THR 107  -6.782  -7.611  -9.878
  786    HG1  THR 107           HG1      THR 107  -9.543  -6.974  -9.850
  787   HG21  THR 107          3HG2      THR 107  -7.597  -9.622 -11.054
  788   HG22  THR 107          1HG2      THR 107  -8.093  -8.147 -11.890
  789   HG23  THR 107          2HG2      THR 107  -9.259  -9.041 -10.912
  790    H    ASN 108           H        ASN 108  -8.985  -8.008  -6.158
  791    HA   ASN 108           HA       ASN 108  -6.907  -6.245  -5.226
  792    HB2  ASN 108           2HB      ASN 108  -9.248  -5.937  -4.506
  793    HB3  ASN 108           1HB      ASN 108  -9.264  -7.530  -3.760
  794   HD21  ASN 108          1HD2      ASN 108  -9.878  -6.537  -1.781
  795   HD22  ASN 108          2HD2      ASN 108  -8.733  -5.703  -0.793
  796    H    GLY 109           H        GLY 109  -5.153  -6.751  -3.971
  797    HA2  GLY 109           2HA      GLY 109  -4.028  -8.162  -2.346
  798    HA3  GLY 109           1HA      GLY 109  -4.809  -9.571  -3.049
  799    H    SER 110           H        SER 110  -3.627  -7.190  -5.237
  800    HA   SER 110           HA       SER 110  -0.979  -8.516  -5.497
  801    HB2  SER 110           2HB      SER 110  -1.122  -7.870  -7.954
  802    HB3  SER 110           1HB      SER 110  -2.281  -9.105  -7.468
  803    HG   SER 110           HG       SER 110  -3.427  -6.714  -7.127
  804    H    GLN 111           H        GLN 111   0.641  -7.110  -5.005
  805    HA   GLN 111           HA       GLN 111   1.766  -5.257  -4.346
  806    HB2  GLN 111           2HB      GLN 111  -0.039  -3.843  -6.353
  807    HB3  GLN 111           1HB      GLN 111   1.304  -3.057  -5.530
  808    HG2  GLN 111           2HG      GLN 111   2.905  -4.490  -6.615
  809    HG3  GLN 111           1HG      GLN 111   1.619  -5.471  -7.326
  810   HE21  GLN 111          1HE2      GLN 111   0.434  -4.635  -9.069
  811   HE22  GLN 111          2HE2      GLN 111   0.960  -3.249  -9.958
  812    H    PHE 112           H        PHE 112   1.412  -2.903  -3.442
  813    HA   PHE 112           HA       PHE 112  -1.157  -2.536  -2.044
  814    HB2  PHE 112           2HB      PHE 112   0.018  -2.021   0.099
  815    HB3  PHE 112           1HB      PHE 112   0.255  -3.694  -0.382
  816    HD1  PHE 112           HD2      PHE 112   2.488  -4.451  -1.244
  817    HD2  PHE 112           HD1      PHE 112   1.922  -0.483   0.264
  818    HE1  PHE 112           HE2      PHE 112   4.926  -4.176  -1.038
  819    HE2  PHE 112           HE1      PHE 112   4.360  -0.222   0.465
  820    HZ   PHE 112           HZ       PHE 112   5.861  -2.063  -0.182
  821    H    PHE 113           H        PHE 113  -1.385  -0.284  -1.269
  822    HA   PHE 113           HA       PHE 113   0.514   1.688  -2.228
  823    HB2  PHE 113           2HB      PHE 113  -1.050   2.933  -3.636
  824    HB3  PHE 113           1HB      PHE 113  -0.816   1.317  -4.264
  825    HD1  PHE 113           HD2      PHE 113  -3.240   3.598  -2.641
  826    HD2  PHE 113           HD1      PHE 113  -2.668  -0.259  -4.395
  827    HE1  PHE 113           HE2      PHE 113  -5.672   3.297  -2.771
  828    HE2  PHE 113           HE1      PHE 113  -5.105  -0.546  -4.519
  829    HZ   PHE 113           HZ       PHE 113  -6.603   1.233  -3.715
  830    H    ILE 114           H        ILE 114   0.158   3.754  -1.438
  831    HA   ILE 114           HA       ILE 114  -1.778   4.057   0.777
  832    HB   ILE 114           HB       ILE 114   0.862   5.595   0.550
  833   HG12  ILE 114          2HG1      ILE 114   0.566   3.104   2.290
  834   HG13  ILE 114          1HG1      ILE 114   1.277   3.044   0.681
  835   HG21  ILE 114          1HG2      ILE 114   0.504   5.975   2.979
  836   HG22  ILE 114          2HG2      ILE 114  -0.970   5.008   2.917
  837   HG23  ILE 114          3HG2      ILE 114  -0.880   6.534   2.032
  838   HD11  ILE 114          3HD1      ILE 114   2.306   4.662   3.006
  839   HD12  ILE 114          1HD1      ILE 114   3.004   4.628   1.382
  840   HD13  ILE 114          2HD1      ILE 114   2.991   3.168   2.369
  841    H    CYS 115           H        CYS 115  -3.387   5.150  -0.423
  842    HA   CYS 115           HA       CYS 115  -3.010   7.340  -2.159
  843    HB2  CYS 115           2HB      CYS 115  -5.358   6.791  -0.283
  844    HB3  CYS 115           1HB      CYS 115  -5.372   7.911  -1.648
  845    HG   CYS 115           HG       CYS 115  -4.392   5.169  -2.945
  846    H    THR 116           H        THR 116  -1.765   9.023  -1.553
  847    HA   THR 116           HA       THR 116  -1.221   9.817   1.140
  848    HB   THR 116           HB       THR 116   0.013  11.714   0.023
  849    HG1  THR 116           HG1      THR 116  -0.314  10.818  -2.530
  850   HG21  THR 116          3HG2      THR 116   0.505   8.998  -1.272
  851   HG22  THR 116          1HG2      THR 116   1.209   9.572   0.240
  852   HG23  THR 116          2HG2      THR 116   1.635  10.356  -1.280
  853    H    ALA 117           H        ALA 117  -3.252  11.006  -1.454
  854    HA   ALA 117           HA       ALA 117  -4.541  13.002   0.311
  855    HB1  ALA 117           3HB      ALA 117  -5.410  13.990  -1.778
  856    HB2  ALA 117           1HB      ALA 117  -4.594  12.739  -2.722
  857    HB3  ALA 117           2HB      ALA 117  -3.648  13.910  -1.800
  858    H    LYS 118           H        LYS 118  -6.956  13.157  -0.015
  859    HA   LYS 118           HA       LYS 118  -8.219  10.583   0.135
  860    HB2  LYS 118           2HB      LYS 118 -10.345  11.871   0.389
  861    HB3  LYS 118           1HB      LYS 118  -9.104  12.325   1.547
  862    HG2  LYS 118           2HG      LYS 118  -8.640  14.382   0.344
  863    HG3  LYS 118           1HG      LYS 118  -9.732  13.918  -0.963
  864    HD2  LYS 118           2HD      LYS 118 -10.550  14.473   1.918
  865    HD3  LYS 118           1HD      LYS 118 -10.774  15.571   0.555
  866    HE2  LYS 118           2HE      LYS 118 -12.277  13.920  -0.526
  867    HE3  LYS 118           1HE      LYS 118 -12.055  12.829   0.846
  868    HZ1  LYS 118           3HZ      LYS 118 -13.045  14.522   2.283
  869    HZ2  LYS 118           1HZ      LYS 118 -14.109  14.053   1.053
  870    HZ3  LYS 118           2HZ      LYS 118 -13.291  15.528   0.947
  871    H    THR 119           H        THR 119  -7.933   9.540  -1.787
  872    HA   THR 119           HA       THR 119  -8.716  10.751  -4.335
  873    HB   THR 119           HB       THR 119  -7.887   8.556  -5.263
  874    HG1  THR 119           HG1      THR 119  -6.639   7.370  -3.434
  875   HG21  THR 119          3HG2      THR 119  -5.953   9.896  -3.319
  876   HG22  THR 119          1HG2      THR 119  -6.286  10.427  -4.971
  877   HG23  THR 119          2HG2      THR 119  -5.499   8.875  -4.686
  878    H    GLU 120           H        GLU 120 -10.935  11.042  -3.970
  879    HA   GLU 120           HA       GLU 120 -12.582   8.958  -2.835
  880    HB2  GLU 120           2HB      GLU 120 -14.393  10.635  -2.962
  881    HB3  GLU 120           1HB      GLU 120 -12.944  11.275  -2.196
  882    HG2  GLU 120           2HG      GLU 120 -12.339  12.400  -4.346
  883    HG3  GLU 120           1HG      GLU 120 -13.851  11.822  -5.041
  884    H    TRP 121           H        TRP 121 -11.740   9.857  -6.035
  885    HA   TRP 121           HA       TRP 121 -13.991   8.709  -7.396
  886    HB2  TRP 121           2HB      TRP 121 -12.487   8.744  -9.424
  887    HB3  TRP 121           1HB      TRP 121 -12.652  10.299  -8.621
  888    HD1  TRP 121           HD1      TRP 121 -10.037   7.603  -9.400
  889    HE1  TRP 121           HE1      TRP 121  -7.700   8.527  -8.846
  890    HE3  TRP 121           HE3      TRP 121 -11.419  11.952  -7.075
  891    HZ2  TRP 121           HZ2      TRP 121  -6.594  10.822  -7.619
  892    HZ3  TRP 121           HZ3      TRP 121  -9.660  13.460  -6.243
  893    HH2  TRP 121           HH2      TRP 121  -7.293  12.903  -6.509
  894    H    LEU 122           H        LEU 122 -11.343   7.367  -5.697
  895    HA   LEU 122           HA       LEU 122 -11.509   4.735  -6.966
  896    HB2  LEU 122           2HB      LEU 122  -9.973   5.583  -4.480
  897    HB3  LEU 122           1HB      LEU 122  -9.805   4.058  -5.335
  898    HG   LEU 122           HG       LEU 122  -8.958   6.807  -6.315
  899   HD11  LEU 122          1HD1      LEU 122  -7.433   5.759  -4.692
  900   HD12  LEU 122          2HD1      LEU 122  -6.697   5.885  -6.289
  901   HD13  LEU 122          3HD1      LEU 122  -7.307   4.327  -5.721
  902   HD21  LEU 122          3HD2      LEU 122  -9.890   5.615  -8.218
  903   HD22  LEU 122          1HD2      LEU 122  -8.911   4.191  -7.852
  904   HD23  LEU 122          2HD2      LEU 122  -8.137   5.693  -8.366
  905    H    ASP 123           H        ASP 123 -13.513   6.352  -4.900
  906    HA   ASP 123           HA       ASP 123 -14.335   4.089  -3.287
  907    HB2  ASP 123           2HB      ASP 123 -15.825   6.669  -3.971
  908    HB3  ASP 123           1HB      ASP 123 -16.376   5.465  -2.807
  909    H    GLY 124           H        GLY 124 -15.992   2.636  -3.779
  910    HA2  GLY 124           2HA      GLY 124 -17.527   1.534  -5.212
  911    HA3  GLY 124           1HA      GLY 124 -17.102   2.625  -6.533
  912    H    LYS 125           H        LYS 125 -14.189   2.281  -5.930
  913    HA   LYS 125           HA       LYS 125 -13.545  -0.167  -7.309
  914    HB2  LYS 125           2HB      LYS 125 -12.257   2.119  -7.347
  915    HB3  LYS 125           1HB      LYS 125 -11.616   1.661  -5.779
  916    HG2  LYS 125           2HG      LYS 125  -9.936   1.144  -7.403
  917    HG3  LYS 125           1HG      LYS 125 -10.624  -0.394  -6.876
  918    HD2  LYS 125           2HD      LYS 125 -10.347  -0.483  -9.276
  919    HD3  LYS 125           1HD      LYS 125 -12.077  -0.371  -8.943
  920    HE2  LYS 125           2HE      LYS 125 -11.920   2.112  -9.365
  921    HE3  LYS 125           1HE      LYS 125 -10.243   1.873  -9.860
  922    HZ1  LYS 125           3HZ      LYS 125 -11.031   0.390 -11.608
  923    HZ2  LYS 125           1HZ      LYS 125 -11.711   1.930 -11.761
  924    HZ3  LYS 125           2HZ      LYS 125 -12.629   0.654 -11.139
  925    H    HIS 126           H        HIS 126 -11.386  -1.184  -5.795
  926    HA   HIS 126           HA       HIS 126 -12.743  -2.959  -4.085
  927    HB2  HIS 126           2HB      HIS 126 -10.574  -4.040  -3.817
  928    HB3  HIS 126           1HB      HIS 126 -10.707  -3.489  -5.491
  929    HD1  HIS 126           HD1      HIS 126  -9.405  -1.198  -6.023
  930    HD2  HIS 126           HD2      HIS 126  -8.396  -3.062  -2.476
  931    HE1  HIS 126           HE1      HIS 126  -7.320  -0.069  -5.265
  932    HE2  HIS 126           HE2      HIS 126  -6.637  -1.341  -3.216
  933    H    VAL 127           H        VAL 127 -12.140  -3.454  -1.899
  934    HA   VAL 127           HA       VAL 127 -12.669  -1.269  -0.171
  935    HB   VAL 127           HB       VAL 127 -11.929  -4.145   0.571
  936   HG11  VAL 127          1HG1      VAL 127 -11.803  -2.647   2.493
  937   HG12  VAL 127          2HG1      VAL 127 -13.213  -3.688   2.650
  938   HG13  VAL 127          3HG1      VAL 127 -13.409  -2.007   2.148
  939   HG21  VAL 127          3HG2      VAL 127 -14.351  -4.600   0.616
  940   HG22  VAL 127          1HG2      VAL 127 -13.835  -4.090  -0.994
  941   HG23  VAL 127          2HG2      VAL 127 -14.683  -2.956   0.060
  942    H    VAL 128           H        VAL 128 -11.426  -0.196   1.236
  943    HA   VAL 128           HA       VAL 128  -8.529  -0.414   1.345
  944    HB   VAL 128           HB       VAL 128 -10.507   1.296   2.940
  945   HG11  VAL 128          1HG1      VAL 128  -7.504   1.645   2.684
  946   HG12  VAL 128          2HG1      VAL 128  -8.368   1.125   4.132
  947   HG13  VAL 128          3HG1      VAL 128  -8.607   2.755   3.500
  948   HG21  VAL 128          3HG2      VAL 128  -9.951   3.118   1.389
  949   HG22  VAL 128          1HG2      VAL 128 -10.648   1.739   0.532
  950   HG23  VAL 128          2HG2      VAL 128  -8.908   2.030   0.470
  951    H    PHE 129           H        PHE 129  -7.352  -0.930   3.398
  952    HA   PHE 129           HA       PHE 129  -8.999  -2.309   5.458
  953    HB2  PHE 129           2HB      PHE 129  -7.309  -4.108   5.650
  954    HB3  PHE 129           1HB      PHE 129  -8.045  -4.073   4.052
  955    HD1  PHE 129           HD1      PHE 129  -4.963  -3.192   5.950
  956    HD2  PHE 129           HD2      PHE 129  -6.704  -3.745   2.096
  957    HE1  PHE 129           HE1      PHE 129  -2.743  -3.058   4.926
  958    HE2  PHE 129           HE2      PHE 129  -4.480  -3.614   1.090
  959    HZ   PHE 129           HZ       PHE 129  -2.493  -3.269   2.490
  960    H    GLY 130           H        GLY 130  -6.579  -0.044   4.743
  961    HA2  GLY 130           2HA      GLY 130  -5.605   0.006   7.527
  962    HA3  GLY 130           1HA      GLY 130  -4.458  -0.124   6.199
  963    H    LYS 131           H        LYS 131  -4.047   1.838   7.800
  964    HA   LYS 131           HA       LYS 131  -4.435   4.258   6.255
  965    HB2  LYS 131           2HB      LYS 131  -6.524   4.186   7.617
  966    HB3  LYS 131           1HB      LYS 131  -5.579   3.964   9.081
  967    HG2  LYS 131           2HG      LYS 131  -4.520   6.285   8.508
  968    HG3  LYS 131           1HG      LYS 131  -5.872   6.456   7.382
  969    HD2  LYS 131           2HD      LYS 131  -6.434   7.533   9.517
  970    HD3  LYS 131           1HD      LYS 131  -7.471   6.122   9.283
  971    HE2  LYS 131           2HE      LYS 131  -6.018   4.798  10.782
  972    HE3  LYS 131           1HE      LYS 131  -4.958   6.192  10.998
  973    HZ1  LYS 131           3HZ      LYS 131  -6.488   5.889  12.849
  974    HZ2  LYS 131           1HZ      LYS 131  -7.816   6.079  11.818
  975    HZ3  LYS 131           2HZ      LYS 131  -6.751   7.368  12.075
  976    H    VAL 132           H        VAL 132  -2.568   5.518   6.577
  977    HA   VAL 132           HA       VAL 132  -0.542   4.662   8.415
  978    HB   VAL 132           HB       VAL 132   0.059   5.745   6.261
  979   HG11  VAL 132          1HG1      VAL 132  -0.983   8.331   7.451
  980   HG12  VAL 132          2HG1      VAL 132  -1.727   7.427   6.136
  981   HG13  VAL 132          3HG1      VAL 132  -0.139   8.156   5.907
  982   HG21  VAL 132          3HG2      VAL 132   1.699   5.745   8.088
  983   HG22  VAL 132          1HG2      VAL 132   1.069   7.284   8.681
  984   HG23  VAL 132          2HG2      VAL 132   1.866   7.200   7.106
  985    H    LYS 133           H        LYS 133  -0.195   5.351  10.457
  986    HA   LYS 133           HA       LYS 133  -1.862   7.526  11.614
  987    HB2  LYS 133           2HB      LYS 133  -1.786   6.271  13.750
  988    HB3  LYS 133           1HB      LYS 133  -2.550   5.348  12.461
  989    HG2  LYS 133           2HG      LYS 133  -0.360   4.126  12.139
  990    HG3  LYS 133           1HG      LYS 133   0.240   4.945  13.584
  991    HD2  LYS 133           2HD      LYS 133  -2.169   3.095  13.464
  992    HD3  LYS 133           1HD      LYS 133  -0.581   2.669  14.081
  993    HE2  LYS 133           2HE      LYS 133  -0.826   4.271  15.903
  994    HE3  LYS 133           1HE      LYS 133  -2.377   4.808  15.254
  995    HZ1  LYS 133           3HZ      LYS 133  -2.608   3.236  17.099
  996    HZ2  LYS 133           1HZ      LYS 133  -1.796   2.053  16.198
  997    HZ3  LYS 133           2HZ      LYS 133  -3.288   2.636  15.669
  998    H    GLU 134           H        GLU 134   1.304   6.115  11.293
  999    HA   GLU 134           HA       GLU 134   2.557   8.537  12.445
 1000    HB2  GLU 134           2HB      GLU 134   3.537   5.650  12.707
 1001    HB3  GLU 134           1HB      GLU 134   4.460   7.065  13.184
 1002    HG2  GLU 134           2HG      GLU 134   1.827   6.218  14.409
 1003    HG3  GLU 134           1HG      GLU 134   3.414   5.886  15.101
 1004    H    GLY 135           H        GLY 135   3.877   9.512  10.973
 1005    HA2  GLY 135           2HA      GLY 135   5.628   9.612   9.416
 1006    HA3  GLY 135           1HA      GLY 135   5.375   7.923   9.003
 1007    H    MET 136           H        MET 136   2.674  10.175   9.064
 1008    HA   MET 136           HA       MET 136   1.847   9.779   6.409
 1009    HB2  MET 136           2HB      MET 136   0.348  10.658   8.155
 1010    HB3  MET 136           1HB      MET 136   1.304  12.125   8.285
 1011    HG2  MET 136           2HG      MET 136  -0.638  12.725   7.086
 1012    HG3  MET 136           1HG      MET 136   0.630  12.626   5.871
 1013    HE1  MET 136           3HE      MET 136   0.893  10.068   4.443
 1014    HE2  MET 136           1HE      MET 136   0.210  11.477   3.631
 1015    HE3  MET 136           2HE      MET 136  -0.577   9.907   3.482
 1016    H    ASN 137           H        ASN 137   3.818  12.364   7.858
 1017    HA   ASN 137           HA       ASN 137   4.196  14.002   5.601
 1018    HB2  ASN 137           2HB      ASN 137   6.025  13.557   8.001
 1019    HB3  ASN 137           1HB      ASN 137   6.245  14.842   6.817
 1020   HD21  ASN 137          1HD2      ASN 137   4.755  16.597   6.815
 1021   HD22  ASN 137          2HD2      ASN 137   3.724  16.906   8.164
 1022    H    ILE 138           H        ILE 138   5.929  11.122   6.711
 1023    HA   ILE 138           HA       ILE 138   8.154  11.256   4.939
 1024    HB   ILE 138           HB       ILE 138   6.938   8.794   6.283
 1025   HG12  ILE 138          2HG1      ILE 138   7.510  10.504   7.967
 1026   HG13  ILE 138          1HG1      ILE 138   8.597   9.129   8.095
 1027   HG21  ILE 138          1HG2      ILE 138   9.182   7.770   6.054
 1028   HG22  ILE 138          2HG2      ILE 138   9.732   9.173   5.138
 1029   HG23  ILE 138          3HG2      ILE 138   8.461   8.139   4.484
 1030   HD11  ILE 138          3HD1      ILE 138   9.784  11.202   8.418
 1031   HD12  ILE 138          1HD1      ILE 138   9.244  11.807   6.853
 1032   HD13  ILE 138          2HD1      ILE 138  10.344  10.428   6.937
 1033    H    VAL 139           H        VAL 139   4.997   9.614   4.785
 1034    HA   VAL 139           HA       VAL 139   5.308   8.208   2.366
 1035    HB   VAL 139           HB       VAL 139   2.736   9.341   3.588
 1036   HG11  VAL 139          1HG1      VAL 139   2.453   8.736   1.196
 1037   HG12  VAL 139          2HG1      VAL 139   1.522   7.685   2.256
 1038   HG13  VAL 139          3HG1      VAL 139   3.029   7.105   1.541
 1039   HG21  VAL 139          3HG2      VAL 139   3.954   6.564   3.875
 1040   HG22  VAL 139          1HG2      VAL 139   2.415   7.095   4.561
 1041   HG23  VAL 139          2HG2      VAL 139   3.927   7.808   5.123
 1042    H    GLU 140           H        GLU 140   4.063  11.463   3.033
 1043    HA   GLU 140           HA       GLU 140   3.456  12.199   0.341
 1044    HB2  GLU 140           2HB      GLU 140   3.988  13.923   2.798
 1045    HB3  GLU 140           1HB      GLU 140   3.309  14.519   1.283
 1046    HG2  GLU 140           2HG      GLU 140   1.320  13.145   1.570
 1047    HG3  GLU 140           1HG      GLU 140   2.009  12.375   2.997
 1048    H    ALA 141           H        ALA 141   6.342  12.423   2.340
 1049    HA   ALA 141           HA       ALA 141   7.828  14.210   0.656
 1050    HB1  ALA 141           3HB      ALA 141   8.278  14.007   3.066
 1051    HB2  ALA 141           1HB      ALA 141   9.723  13.675   2.117
 1052    HB3  ALA 141           2HB      ALA 141   8.819  12.342   2.842
 1053    H    MET 142           H        MET 142   7.550  10.687   0.916
 1054    HA   MET 142           HA       MET 142   9.691  10.170  -0.954
 1055    HB2  MET 142           2HB      MET 142   9.216   7.843  -0.722
 1056    HB3  MET 142           1HB      MET 142   9.064   8.553   0.874
 1057    HG2  MET 142           2HG      MET 142   6.648   8.445   0.745
 1058    HG3  MET 142           1HG      MET 142   6.723   7.875  -0.923
 1059    HE1  MET 142           3HE      MET 142   5.491   4.780   1.289
 1060    HE2  MET 142           1HE      MET 142   5.053   5.823  -0.061
 1061    HE3  MET 142           2HE      MET 142   5.145   6.486   1.571
 1062    H    GLU 143           H        GLU 143   6.210  10.652  -1.104
 1063    HA   GLU 143           HA       GLU 143   5.627   9.655  -3.653
 1064    HB2  GLU 143           2HB      GLU 143   3.897  10.474  -2.059
 1065    HB3  GLU 143           1HB      GLU 143   4.420  12.132  -2.354
 1066    HG2  GLU 143           2HG      GLU 143   3.859  11.764  -4.812
 1067    HG3  GLU 143           1HG      GLU 143   3.146  10.223  -4.340
 1068    H    ARG 144           H        ARG 144   7.298  12.539  -2.686
 1069    HA   ARG 144           HA       ARG 144   7.067  14.085  -5.038
 1070    HB2  ARG 144           2HB      ARG 144   9.167  14.104  -2.840
 1071    HB3  ARG 144           1HB      ARG 144   9.020  15.347  -4.083
 1072    HG2  ARG 144           2HG      ARG 144   6.740  15.889  -3.268
 1073    HG3  ARG 144           1HG      ARG 144   6.908  14.667  -2.000
 1074    HD2  ARG 144           2HD      ARG 144   7.353  16.964  -1.173
 1075    HD3  ARG 144           1HD      ARG 144   8.757  15.906  -0.997
 1076    HE   ARG 144           HE       ARG 144   8.813  17.384  -3.451
 1077   HH11  ARG 144          1HH1      ARG 144   9.526  17.711  -0.019
 1078   HH12  ARG 144          2HH1      ARG 144  10.690  18.971  -0.260
 1079   HH21  ARG 144          1HH2      ARG 144  10.382  18.979  -3.764
 1080   HH22  ARG 144          2HH2      ARG 144  11.177  19.693  -2.397
 1081    H    PHE 145           H        PHE 145   9.077  11.337  -4.303
 1082    HA   PHE 145           HA       PHE 145  10.960  11.803  -6.473
 1083    HB2  PHE 145           2HB      PHE 145  10.487   9.299  -4.785
 1084    HB3  PHE 145           1HB      PHE 145  11.816   9.527  -5.921
 1085    HD1  PHE 145           HD1      PHE 145  13.385  11.593  -5.485
 1086    HD2  PHE 145           HD2      PHE 145  10.818   9.898  -2.514
 1087    HE1  PHE 145           HE1      PHE 145  14.759  12.602  -3.711
 1088    HE2  PHE 145           HE2      PHE 145  12.198  10.913  -0.746
 1089    HZ   PHE 145           HZ       PHE 145  14.169  12.266  -1.343
 1090    H    GLY 146           H        GLY 146   7.771  10.640  -6.283
 1091    HA2  GLY 146           2HA      GLY 146   7.778   8.655  -8.342
 1092    HA3  GLY 146           1HA      GLY 146   6.376   9.501  -7.707
 1093    H    SER 147           H        SER 147   6.477   8.874 -10.337
 1094    HA   SER 147           HA       SER 147   6.635  11.496 -11.703
 1095    HB2  SER 147           2HB      SER 147   7.554   8.862 -12.953
 1096    HB3  SER 147           1HB      SER 147   7.653  10.470 -13.674
 1097    HG   SER 147           HG       SER 147   9.035   9.519 -11.397
 1098    H    ARG 148           H        ARG 148   5.287  11.512 -13.706
 1099    HA   ARG 148           HA       ARG 148   2.650  10.599 -13.118
 1100    HB2  ARG 148           2HB      ARG 148   3.772  11.962 -15.602
 1101    HB3  ARG 148           1HB      ARG 148   2.057  11.641 -15.356
 1102    HG2  ARG 148           2HG      ARG 148   3.796  13.427 -13.625
 1103    HG3  ARG 148           1HG      ARG 148   2.602  13.961 -14.810
 1104    HD2  ARG 148           2HD      ARG 148   0.828  12.797 -13.458
 1105    HD3  ARG 148           1HD      ARG 148   2.056  12.431 -12.246
 1106    HE   ARG 148           HE       ARG 148   2.163  14.696 -11.653
 1107   HH11  ARG 148          1HH1      ARG 148  -0.241  14.149 -14.169
 1108   HH12  ARG 148          2HH1      ARG 148  -1.031  15.675 -13.895
 1109   HH21  ARG 148          1HH2      ARG 148   1.098  16.653 -11.285
 1110   HH22  ARG 148          2HH2      ARG 148  -0.269  17.085 -12.260
 1111    H    ASN 149           H        ASN 149   5.191   9.324 -15.156
 1112    HA   ASN 149           HA       ASN 149   3.474   7.373 -16.484
 1113    HB2  ASN 149           2HB      ASN 149   5.524   6.551 -17.557
 1114    HB3  ASN 149           1HB      ASN 149   5.424   8.301 -17.700
 1115   HD21  ASN 149          1HD2      ASN 149   7.760   6.594 -17.908
 1116   HD22  ASN 149          2HD2      ASN 149   8.874   7.141 -16.707
 1117    H    GLY 150           H        GLY 150   4.567   7.594 -13.404
 1118    HA2  GLY 150           2HA      GLY 150   4.171   5.984 -11.742
 1119    HA3  GLY 150           1HA      GLY 150   4.340   4.700 -12.929
 1120    H    LYS 151           H        LYS 151   6.881   6.654 -13.596
 1121    HA   LYS 151           HA       LYS 151   8.847   4.902 -12.567
 1122    HB2  LYS 151           2HB      LYS 151   9.371   6.180 -14.548
 1123    HB3  LYS 151           1HB      LYS 151   8.999   7.704 -13.750
 1124    HG2  LYS 151           2HG      LYS 151  10.985   7.368 -12.263
 1125    HG3  LYS 151           1HG      LYS 151  11.390   5.915 -13.179
 1126    HD2  LYS 151           2HD      LYS 151  11.830   7.201 -15.170
 1127    HD3  LYS 151           1HD      LYS 151  11.136   8.661 -14.455
 1128    HE2  LYS 151           2HE      LYS 151  13.622   8.711 -14.501
 1129    HE3  LYS 151           1HE      LYS 151  12.982   8.811 -12.862
 1130    HZ1  LYS 151           3HZ      LYS 151  14.000   6.325 -14.133
 1131    HZ2  LYS 151           1HZ      LYS 151  13.499   6.505 -12.527
 1132    HZ3  LYS 151           2HZ      LYS 151  14.886   7.301 -13.075
 1133    H    THR 152           H        THR 152  10.063   4.960 -10.725
 1134    HA   THR 152           HA       THR 152   9.827   7.241  -8.860
 1135    HB   THR 152           HB       THR 152  11.047   5.655  -7.260
 1136    HG1  THR 152           HG1      THR 152  11.009   3.435  -7.855
 1137   HG21  THR 152          3HG2      THR 152   9.062   4.324  -6.719
 1138   HG22  THR 152          1HG2      THR 152   8.373   4.649  -8.313
 1139   HG23  THR 152          2HG2      THR 152   8.580   5.964  -7.151
 1140    H    SER 153           H        SER 153  11.477   8.594  -8.622
 1141    HA   SER 153           HA       SER 153  13.779   8.565 -10.322
 1142    HB2  SER 153           2HB      SER 153  13.216  10.372  -7.920
 1143    HB3  SER 153           1HB      SER 153  14.340  10.691  -9.247
 1144    HG   SER 153           HG       SER 153  12.400  10.530 -10.629
 1145    H    LYS 154           H        LYS 154  13.045   7.420  -7.195
 1146    HA   LYS 154           HA       LYS 154  15.810   6.560  -6.638
 1147    HB2  LYS 154           2HB      LYS 154  13.855   7.738  -4.595
 1148    HB3  LYS 154           1HB      LYS 154  15.458   7.101  -4.236
 1149    HG2  LYS 154           2HG      LYS 154  14.920   9.510  -5.999
 1150    HG3  LYS 154           1HG      LYS 154  15.353   9.603  -4.289
 1151    HD2  LYS 154           2HD      LYS 154  17.520   8.579  -4.747
 1152    HD3  LYS 154           1HD      LYS 154  17.083   8.320  -6.437
 1153    HE2  LYS 154           2HE      LYS 154  17.096  10.701  -6.862
 1154    HE3  LYS 154           1HE      LYS 154  17.322  11.054  -5.143
 1155    HZ1  LYS 154           3HZ      LYS 154  19.469  10.006  -5.212
 1156    HZ2  LYS 154           1HZ      LYS 154  19.397  11.174  -6.430
 1157    HZ3  LYS 154           2HZ      LYS 154  19.252   9.538  -6.820
 1158    H    LYS 155           H        LYS 155  15.888   4.455  -5.735
 1159    HA   LYS 155           HA       LYS 155  13.533   2.825  -6.003
 1160    HB2  LYS 155           2HB      LYS 155  15.825   1.950  -6.511
 1161    HB3  LYS 155           1HB      LYS 155  16.246   2.099  -4.810
 1162    HG2  LYS 155           2HG      LYS 155  15.719  -0.228  -5.363
 1163    HG3  LYS 155           1HG      LYS 155  14.540   0.416  -4.220
 1164    HD2  LYS 155           2HD      LYS 155  13.450  -0.956  -5.955
 1165    HD3  LYS 155           1HD      LYS 155  12.909   0.722  -6.045
 1166    HE2  LYS 155           2HE      LYS 155  13.315  -0.206  -8.285
 1167    HE3  LYS 155           1HE      LYS 155  14.442   1.107  -7.951
 1168    HZ1  LYS 155           3HZ      LYS 155  15.045  -1.788  -7.721
 1169    HZ2  LYS 155           1HZ      LYS 155  16.136  -0.531  -7.427
 1170    HZ3  LYS 155           2HZ      LYS 155  15.530  -0.785  -8.981
 1171    H    ILE 156           H        ILE 156  12.051   3.674  -4.547
 1172    HA   ILE 156           HA       ILE 156  12.663   3.900  -1.709
 1173    HB   ILE 156           HB       ILE 156   9.997   4.246  -3.174
 1174   HG12  ILE 156          2HG1      ILE 156  11.974   6.391  -2.251
 1175   HG13  ILE 156          1HG1      ILE 156  11.829   5.832  -3.913
 1176   HG21  ILE 156          1HG2      ILE 156   9.691   3.791  -0.764
 1177   HG22  ILE 156          2HG2      ILE 156   9.273   5.463  -1.134
 1178   HG23  ILE 156          3HG2      ILE 156  10.815   5.092  -0.361
 1179   HD11  ILE 156          3HD1      ILE 156   9.666   7.201  -2.339
 1180   HD12  ILE 156          1HD1      ILE 156   9.573   6.680  -4.024
 1181   HD13  ILE 156          2HD1      ILE 156  10.714   7.935  -3.549
 1182    H    THR 157           H        THR 157  12.110   2.353  -0.208
 1183    HA   THR 157           HA       THR 157  10.704  -0.079  -0.965
 1184    HB   THR 157           HB       THR 157  12.813  -0.553  -2.050
 1185    HG1  THR 157           HG1      THR 157  12.511  -2.452  -1.240
 1186   HG21  THR 157          3HG2      THR 157  15.007  -0.487  -0.919
 1187   HG22  THR 157          1HG2      THR 157  14.246   0.141   0.549
 1188   HG23  THR 157          2HG2      THR 157  14.256   1.110  -0.928
 1189    H    ILE 158           H        ILE 158  10.407  -1.519   0.789
 1190    HA   ILE 158           HA       ILE 158  10.387  -0.383   3.432
 1191    HB   ILE 158           HB       ILE 158   9.772  -3.217   2.450
 1192   HG12  ILE 158          2HG1      ILE 158   7.906  -0.934   3.252
 1193   HG13  ILE 158          1HG1      ILE 158   8.202  -1.474   1.606
 1194   HG21  ILE 158          1HG2      ILE 158   8.706  -3.604   4.661
 1195   HG22  ILE 158          2HG2      ILE 158   9.288  -2.035   5.209
 1196   HG23  ILE 158          3HG2      ILE 158  10.441  -3.308   4.817
 1197   HD11  ILE 158          3HD1      ILE 158   6.083  -2.278   2.381
 1198   HD12  ILE 158          1HD1      ILE 158   6.824  -3.036   3.790
 1199   HD13  ILE 158          2HD1      ILE 158   7.171  -3.647   2.168
 1200    H    ALA 159           H        ALA 159  12.476   0.001   4.114
 1201    HA   ALA 159           HA       ALA 159  14.761  -1.529   3.842
 1202    HB1  ALA 159           3HB      ALA 159  14.776   0.770   4.698
 1203    HB2  ALA 159           1HB      ALA 159  15.652  -0.305   5.788
 1204    HB3  ALA 159           2HB      ALA 159  14.023   0.238   6.195
 1205    H    ASP 160           H        ASP 160  12.455  -1.593   6.596
 1206    HA   ASP 160           HA       ASP 160  12.941  -4.415   7.066
 1207    HB2  ASP 160           2HB      ASP 160  14.863  -3.369   8.228
 1208    HB3  ASP 160           1HB      ASP 160  13.772  -2.337   9.145
 1209    H    CYS 161           H        CYS 161  11.446  -5.370   8.478
 1210    HA   CYS 161           HA       CYS 161   8.980  -3.842   9.078
 1211    HB2  CYS 161           2HB      CYS 161   7.929  -6.121   9.186
 1212    HB3  CYS 161           1HB      CYS 161   8.636  -5.776   7.612
 1213    HG   CYS 161           HG       CYS 161   8.931  -8.503   8.681
 1214    H    GLY 162           H        GLY 162   7.902  -5.486  11.064
 1215    HA2  GLY 162           2HA      GLY 162   8.731  -6.227  13.343
 1216    HA3  GLY 162           1HA      GLY 162   9.674  -4.742  13.342
 1217    H    GLN 163           H        GLN 163   6.353  -5.690  12.581
 1218    HA   GLN 163           HA       GLN 163   5.208  -3.204  12.812
 1219    HB2  GLN 163           2HB      GLN 163   3.067  -4.273  12.704
 1220    HB3  GLN 163           1HB      GLN 163   4.187  -5.096  11.631
 1221    HG2  GLN 163           2HG      GLN 163   4.378  -6.942  13.236
 1222    HG3  GLN 163           1HG      GLN 163   3.296  -6.096  14.348
 1223   HE21  GLN 163          1HE2      GLN 163   2.946  -6.302  10.804
 1224   HE22  GLN 163          2HE2      GLN 163   1.481  -7.208  10.837
 1225    H    LEU 164           H        LEU 164   4.463  -1.934  14.382
 1226    HA   LEU 164           HA       LEU 164   5.052  -2.635  17.153
 1227    HB2  LEU 164           2HB      LEU 164   4.069  -0.021  15.923
 1228    HB3  LEU 164           1HB      LEU 164   4.584  -0.227  17.594
 1229    HG   LEU 164           HG       LEU 164   6.362  -0.450  15.135
 1230   HD11  LEU 164          1HD1      LEU 164   5.742   1.863  15.616
 1231   HD12  LEU 164          2HD1      LEU 164   7.448   1.582  15.946
 1232   HD13  LEU 164          3HD1      LEU 164   6.300   1.688  17.285
 1233   HD21  LEU 164          3HD2      LEU 164   8.247  -0.647  16.691
 1234   HD22  LEU 164          1HD2      LEU 164   7.131  -2.006  16.823
 1235   HD23  LEU 164          2HD2      LEU 164   7.121  -0.735  18.049
 1236    H    GLU 165           H        GLU 165   3.398  -3.903  17.977
 1237    HA   GLU 165           HA       GLU 165   0.600  -3.198  17.387
 1238    HB2  GLU 165           2HB      GLU 165   0.151  -5.424  18.658
 1239    HB3  GLU 165           1HB      GLU 165   0.886  -5.506  17.064
 1240    HG2  GLU 165           2HG      GLU 165   3.096  -5.864  18.077
 1241    HG3  GLU 165           1HG      GLU 165   2.389  -5.724  19.687
 1242    H2   PRO 216           1H       PRO 216  -4.158  -0.445 -15.740
 1243    H3   PRO 216           2H       PRO 216  -4.801   0.206 -17.089
 1244    HA   PRO 216           HA       PRO 216  -3.440  -0.812 -18.285
 1245    HB2  PRO 216           2HB      PRO 216  -0.876   0.086 -17.043
 1246    HB3  PRO 216           1HB      PRO 216  -1.489   0.354 -18.697
 1247    HG2  PRO 216           2HG      PRO 216  -1.445   2.346 -16.884
 1248    HG3  PRO 216           1HG      PRO 216  -2.730   2.205 -18.103
 1249    HD2  PRO 216           2HD      PRO 216  -2.821   1.430 -15.182
 1250    HD3  PRO 216           1HD      PRO 216  -4.036   2.280 -16.158
 1251    H    GLU 217           H        GLU 217  -1.645  -0.761 -15.221
 1252    HA   GLU 217           HA       GLU 217  -1.458  -3.713 -15.150
 1253    HB2  GLU 217           2HB      GLU 217   0.339  -3.364 -13.487
 1254    HB3  GLU 217           1HB      GLU 217   0.699  -2.516 -14.976
 1255    HG2  GLU 217           2HG      GLU 217  -0.513  -1.106 -12.591
 1256    HG3  GLU 217           1HG      GLU 217   1.225  -1.327 -12.753
 1257    HA   PRO 218           HA       PRO 218  -4.008  -3.901 -11.251
 1258    HB2  PRO 218           2HB      PRO 218  -1.507  -4.891  -9.843
 1259    HB3  PRO 218           1HB      PRO 218  -3.160  -5.547  -9.800
 1260    HG2  PRO 218           2HG      PRO 218  -1.295  -6.768 -11.246
 1261    HG3  PRO 218           1HG      PRO 218  -2.951  -6.605 -11.881
 1262    HD2  PRO 218           2HD      PRO 218  -0.481  -5.047 -12.621
 1263    HD3  PRO 218           1HD      PRO 218  -1.816  -5.609 -13.654
 1264    H    GLY 219           H        GLY 219  -4.247  -1.690 -11.015
 1265    HA2  GLY 219           2HA      GLY 219  -3.323  -0.367  -8.784
 1266    HA3  GLY 219           1HA      GLY 219  -2.237   0.112 -10.087
 1267    HA   PRO 220           HA       PRO 220  -6.585   2.278 -10.235
 1268    HB2  PRO 220           2HB      PRO 220  -6.433   4.340  -8.477
 1269    HB3  PRO 220           1HB      PRO 220  -6.841   2.694  -7.952
 1270    HG2  PRO 220           2HG      PRO 220  -4.187   4.099  -7.820
 1271    HG3  PRO 220           1HG      PRO 220  -5.022   3.160  -6.560
 1272    HD2  PRO 220           2HD      PRO 220  -3.044   2.090  -8.106
 1273    HD3  PRO 220           1HD      PRO 220  -4.388   1.118  -7.464
 1274    H    TYR 221           H        TYR 221  -7.167   4.553 -10.921
 1275    HA   TYR 221           HA       TYR 221  -5.193   5.534 -12.844
 1276    HB2  TYR 221           2HB      TYR 221  -8.176   6.037 -12.522
 1277    HB3  TYR 221           1HB      TYR 221  -7.196   6.851 -13.738
 1278    HD1  TYR 221           HD1      TYR 221  -8.712   3.613 -12.762
 1279    HD2  TYR 221           HD2      TYR 221  -6.329   5.619 -15.694
 1280    HE1  TYR 221           HE1      TYR 221  -9.025   1.723 -14.312
 1281    HE2  TYR 221           HE2      TYR 221  -6.647   3.734 -17.239
 1282    HH   TYR 221           HH       TYR 221  -8.961   1.307 -16.770
 1283    H    ALA 222           H        ALA 222  -4.431   7.576 -12.959
 1284    HA   ALA 222           HA       ALA 222  -4.602   9.262 -10.515
 1285    HB1  ALA 222           3HB      ALA 222  -2.194   9.621 -10.785
 1286    HB2  ALA 222           1HB      ALA 222  -2.181   8.609 -12.234
 1287    HB3  ALA 222           2HB      ALA 222  -2.551   7.901 -10.661
 1288    H    GLN 223           H        GLN 223  -3.152  11.375 -11.116
 1289    HA   GLN 223           HA       GLN 223  -4.478  12.912 -13.148
 1290    HB2  GLN 223           2HB      GLN 223  -1.835  13.603 -11.776
 1291    HB3  GLN 223           1HB      GLN 223  -2.964  14.719 -12.539
 1292    HG2  GLN 223           2HG      GLN 223  -4.620  14.219 -10.759
 1293    HG3  GLN 223           1HG      GLN 223  -3.436  13.160  -9.986
 1294   HE21  GLN 223          1HE2      GLN 223  -1.499  14.137  -9.128
 1295   HE22  GLN 223          2HE2      GLN 223  -1.486  15.800  -8.665
 1296    HA   PRO 224           HA       PRO 224  -1.636  11.225 -16.363
 1297    HB2  PRO 224           2HB      PRO 224  -3.208  12.901 -18.274
 1298    HB3  PRO 224           1HB      PRO 224  -3.009  11.135 -18.235
 1299    HG2  PRO 224           2HG      PRO 224  -5.350  12.276 -17.593
 1300    HG3  PRO 224           1HG      PRO 224  -4.773  10.820 -16.750
 1301    HD2  PRO 224           2HD      PRO 224  -4.613  13.707 -15.840
 1302    HD3  PRO 224           1HD      PRO 224  -5.148  12.269 -14.933
  Start of MODEL   10
    1    H1   MET   1           1H       MET   1  -5.819   0.634  21.886
    2    H2   MET   1           2H       MET   1  -5.839   2.148  21.136
    3    H3   MET   1           3H       MET   1  -5.135   0.826  20.356
    4    HA   MET   1           HA       MET   1  -7.991   1.058  21.055
    5    HB2  MET   1           2HB      MET   1  -6.637   1.326  18.334
    6    HB3  MET   1           1HB      MET   1  -8.378   1.294  18.594
    7    HG2  MET   1           2HG      MET   1  -7.726   3.579  18.270
    8    HG3  MET   1           1HG      MET   1  -8.143   3.382  19.970
    9    HE1  MET   1           3HE      MET   1  -4.786   2.400  18.020
   10    HE2  MET   1           1HE      MET   1  -3.817   3.831  18.370
   11    HE3  MET   1           2HE      MET   1  -5.257   3.967  17.361
   12    H    VAL   2           H        VAL   2  -9.262  -0.558  19.731
   13    HA   VAL   2           HA       VAL   2  -8.496  -3.239  20.073
   14    HB   VAL   2           HB       VAL   2 -10.860  -2.587  19.898
   15   HG11  VAL   2          1HG1      VAL   2 -10.676  -0.739  18.283
   16   HG12  VAL   2          2HG1      VAL   2 -11.923  -1.883  17.785
   17   HG13  VAL   2          3HG1      VAL   2 -10.351  -1.888  16.980
   18   HG21  VAL   2          3HG2      VAL   2 -11.720  -4.329  18.372
   19   HG22  VAL   2          1HG2      VAL   2 -10.334  -4.916  19.295
   20   HG23  VAL   2          2HG2      VAL   2 -10.135  -4.449  17.604
   21    H    ASN   3           H        ASN   3  -8.045  -1.005  17.462
   22    HA   ASN   3           HA       ASN   3  -7.520  -2.761  15.307
   23    HB2  ASN   3           2HB      ASN   3  -6.697   0.143  15.719
   24    HB3  ASN   3           1HB      ASN   3  -6.707  -0.709  14.175
   25   HD21  ASN   3          1HD2      ASN   3  -8.712  -1.279  13.277
   26   HD22  ASN   3          2HD2      ASN   3 -10.169  -0.459  13.701
   27    HA   PRO   4           HA       PRO   4  -3.126  -3.661  16.406
   28    HB2  PRO   4           2HB      PRO   4  -2.610  -5.230  14.194
   29    HB3  PRO   4           1HB      PRO   4  -3.471  -5.849  15.619
   30    HG2  PRO   4           2HG      PRO   4  -4.626  -4.828  13.034
   31    HG3  PRO   4           1HG      PRO   4  -5.036  -6.307  13.938
   32    HD2  PRO   4           2HD      PRO   4  -6.562  -4.094  14.142
   33    HD3  PRO   4           1HD      PRO   4  -6.280  -5.141  15.552
   34    H    THR   5           H        THR   5  -1.152  -2.832  15.517
   35    HA   THR   5           HA       THR   5  -1.405  -1.177  13.071
   36    HB   THR   5           HB       THR   5   0.090  -0.540  15.638
   37    HG1  THR   5           HG1      THR   5  -2.372   0.034  14.786
   38   HG21  THR   5          3HG2      THR   5   1.478   0.175  13.739
   39   HG22  THR   5          1HG2      THR   5   0.768   1.583  14.532
   40   HG23  THR   5          2HG2      THR   5   0.094   0.993  13.012
   41    H    VAL   6           H        VAL   6   0.132  -1.471  11.571
   42    HA   VAL   6           HA       VAL   6   2.366  -3.297  12.094
   43    HB   VAL   6           HB       VAL   6   2.599  -3.483   9.599
   44   HG11  VAL   6          1HG1      VAL   6  -0.104  -4.320  10.708
   45   HG12  VAL   6          2HG1      VAL   6   1.410  -5.214  10.865
   46   HG13  VAL   6          3HG1      VAL   6   0.675  -4.998   9.276
   47   HG21  VAL   6          3HG2      VAL   6  -0.040  -1.961   9.502
   48   HG22  VAL   6          1HG2      VAL   6   0.741  -2.756   8.132
   49   HG23  VAL   6          2HG2      VAL   6   1.517  -1.376   8.910
   50    H    PHE   7           H        PHE   7   4.455  -2.732  11.488
   51    HA   PHE   7           HA       PHE   7   4.979   0.161  11.191
   52    HB2  PHE   7           2HB      PHE   7   5.437  -0.596  13.498
   53    HB3  PHE   7           1HB      PHE   7   6.455  -1.899  12.898
   54    HD1  PHE   7           HD1      PHE   7   6.203   1.762  13.297
   55    HD2  PHE   7           HD2      PHE   7   8.755  -1.472  12.270
   56    HE1  PHE   7           HE1      PHE   7   8.145   3.264  13.427
   57    HE2  PHE   7           HE2      PHE   7  10.710   0.017  12.400
   58    HZ   PHE   7           HZ       PHE   7  10.407   2.390  12.979
   59    H    PHE   8           H        PHE   8   6.295   0.667   9.566
   60    HA   PHE   8           HA       PHE   8   8.249  -1.268   8.525
   61    HB2  PHE   8           2HB      PHE   8   6.581   0.607   6.787
   62    HB3  PHE   8           1HB      PHE   8   7.883  -0.433   6.217
   63    HD1  PHE   8           HD1      PHE   8   7.436  -3.047   7.226
   64    HD2  PHE   8           HD2      PHE   8   4.535  -0.140   6.089
   65    HE1  PHE   8           HE1      PHE   8   5.808  -4.839   6.794
   66    HE2  PHE   8           HE2      PHE   8   2.908  -1.926   5.674
   67    HZ   PHE   8           HZ       PHE   8   3.538  -4.275   6.021
   68    H    ASP   9           H        ASP   9   9.957  -0.239   7.375
   69    HA   ASP   9           HA       ASP   9  10.557   2.557   8.125
   70    HB2  ASP   9           2HB      ASP   9  12.405   0.148   7.783
   71    HB3  ASP   9           1HB      ASP   9  12.994   1.805   7.885
   72    H    ILE  10           H        ILE  10  10.251   3.773   6.387
   73    HA   ILE  10           HA       ILE  10  10.447   2.737   3.680
   74    HB   ILE  10           HB       ILE  10   9.868   5.542   4.726
   75   HG12  ILE  10          2HG1      ILE  10   8.066   4.046   5.379
   76   HG13  ILE  10          1HG1      ILE  10   7.482   5.022   4.041
   77   HG21  ILE  10          1HG2      ILE  10  10.816   5.662   2.473
   78   HG22  ILE  10          2HG2      ILE  10   9.106   6.094   2.446
   79   HG23  ILE  10          3HG2      ILE  10   9.622   4.501   1.889
   80   HD11  ILE  10          3HD1      ILE  10   7.777   3.122   2.526
   81   HD12  ILE  10          1HD1      ILE  10   6.734   2.716   3.892
   82   HD13  ILE  10          2HD1      ILE  10   8.403   2.151   3.864
   83    H    ALA  11           H        ALA  11  12.135   3.107   2.268
   84    HA   ALA  11           HA       ALA  11  14.501   4.616   3.213
   85    HB1  ALA  11           3HB      ALA  11  14.783   2.252   3.852
   86    HB2  ALA  11           1HB      ALA  11  15.948   2.719   2.609
   87    HB3  ALA  11           2HB      ALA  11  14.529   1.759   2.177
   88    H    VAL  12           H        VAL  12  14.811   6.107   1.686
   89    HA   VAL  12           HA       VAL  12  14.250   5.582  -1.165
   90    HB   VAL  12           HB       VAL  12  14.942   8.161   0.327
   91   HG11  VAL  12          1HG1      VAL  12  14.401   9.366  -1.762
   92   HG12  VAL  12          2HG1      VAL  12  14.190   7.830  -2.603
   93   HG13  VAL  12          3HG1      VAL  12  15.781   8.288  -1.990
   94   HG21  VAL  12          3HG2      VAL  12  12.593   8.794  -0.095
   95   HG22  VAL  12          1HG2      VAL  12  12.691   7.305   0.850
   96   HG23  VAL  12          2HG2      VAL  12  12.304   7.235  -0.871
   97    H    ASP  13           H        ASP  13  15.893   5.295  -2.612
   98    HA   ASP  13           HA       ASP  13  17.923   4.758  -3.466
   99    HB2  ASP  13           2HB      ASP  13  19.020   6.618  -1.301
  100    HB3  ASP  13           1HB      ASP  13  20.032   5.855  -2.517
  101    H    GLY  14           H        GLY  14  16.616   3.366  -1.059
  102    HA2  GLY  14           2HA      GLY  14  17.065   1.523   0.265
  103    HA3  GLY  14           1HA      GLY  14  18.732   1.538  -0.288
  104    H    GLU  15           H        GLU  15  18.175   4.617   0.707
  105    HA   GLU  15           HA       GLU  15  19.419   4.231   3.328
  106    HB2  GLU  15           2HB      GLU  15  18.858   6.777   1.742
  107    HB3  GLU  15           1HB      GLU  15  19.791   6.683   3.232
  108    HG2  GLU  15           2HG      GLU  15  20.552   5.334   0.626
  109    HG3  GLU  15           1HG      GLU  15  21.183   6.875   1.192
  110    HA   PRO  16           HA       PRO  16  15.309   4.382   5.332
  111    HB2  PRO  16           2HB      PRO  16  17.138   5.300   7.573
  112    HB3  PRO  16           1HB      PRO  16  15.810   4.119   7.620
  113    HG2  PRO  16           2HG      PRO  16  18.312   3.263   7.551
  114    HG3  PRO  16           1HG      PRO  16  17.061   2.445   6.585
  115    HD2  PRO  16           2HD      PRO  16  19.238   4.297   5.656
  116    HD3  PRO  16           1HD      PRO  16  18.496   2.908   4.829
  117    H    LEU  17           H        LEU  17  14.183   6.080   4.491
  118    HA   LEU  17           HA       LEU  17  14.911   8.856   4.764
  119    HB2  LEU  17           2HB      LEU  17  13.611   7.968   2.814
  120    HB3  LEU  17           1HB      LEU  17  12.280   7.575   3.889
  121    HG   LEU  17           HG       LEU  17  12.158  10.109   4.429
  122   HD11  LEU  17          1HD1      LEU  17  13.887  10.320   1.950
  123   HD12  LEU  17          2HD1      LEU  17  14.360  10.758   3.594
  124   HD13  LEU  17          3HD1      LEU  17  13.083  11.657   2.778
  125   HD21  LEU  17          3HD2      LEU  17  11.499   9.265   1.595
  126   HD22  LEU  17          1HD2      LEU  17  10.791  10.619   2.480
  127   HD23  LEU  17          2HD2      LEU  17  10.498   8.966   3.016
  128    H    GLY  18           H        GLY  18  12.721   6.590   6.346
  129    HA2  GLY  18           2HA      GLY  18  12.734   7.666   8.867
  130    HA3  GLY  18           1HA      GLY  18  11.410   8.499   8.053
  131    H    ARG  19           H        ARG  19  10.367   7.286   9.968
  132    HA   ARG  19           HA       ARG  19   9.761   4.467   9.295
  133    HB2  ARG  19           2HB      ARG  19   9.235   4.118  11.617
  134    HB3  ARG  19           1HB      ARG  19  10.795   4.920  11.534
  135    HG2  ARG  19           2HG      ARG  19   9.759   7.061  12.172
  136    HG3  ARG  19           1HG      ARG  19   8.167   6.298  12.189
  137    HD2  ARG  19           2HD      ARG  19   9.151   4.699  13.974
  138    HD3  ARG  19           1HD      ARG  19  10.481   5.855  14.088
  139    HE   ARG  19           HE       ARG  19   8.876   7.537  14.793
  140   HH11  ARG  19          1HH1      ARG  19   7.722   4.206  14.941
  141   HH12  ARG  19          2HH1      ARG  19   6.486   4.562  16.103
  142   HH21  ARG  19          1HH2      ARG  19   7.225   7.977  16.308
  143   HH22  ARG  19          2HH2      ARG  19   6.206   6.693  16.875
  144    H    VAL  20           H        VAL  20   7.638   3.763   9.252
  145    HA   VAL  20           HA       VAL  20   5.440   5.706   9.542
  146    HB   VAL  20           HB       VAL  20   5.730   3.776   7.178
  147   HG11  VAL  20          1HG1      VAL  20   3.508   5.762   7.778
  148   HG12  VAL  20          2HG1      VAL  20   3.379   4.004   7.882
  149   HG13  VAL  20          3HG1      VAL  20   3.644   4.777   6.317
  150   HG21  VAL  20          3HG2      VAL  20   5.846   5.782   5.739
  151   HG22  VAL  20          1HG2      VAL  20   7.190   5.737   6.885
  152   HG23  VAL  20          2HG2      VAL  20   5.823   6.815   7.171
  153    H    SER  21           H        SER  21   3.609   4.796  10.464
  154    HA   SER  21           HA       SER  21   3.455   1.857  10.777
  155    HB2  SER  21           2HB      SER  21   2.640   3.876  12.917
  156    HB3  SER  21           1HB      SER  21   2.618   2.117  13.051
  157    HG   SER  21           HG       SER  21   5.060   2.757  12.368
  158    H    PHE  22           H        PHE  22   1.481   1.054  10.187
  159    HA   PHE  22           HA       PHE  22  -0.704   2.924   9.468
  160    HB2  PHE  22           2HB      PHE  22  -0.265   0.099   8.407
  161    HB3  PHE  22           1HB      PHE  22  -1.448   1.268   7.839
  162    HD1  PHE  22           HD2      PHE  22   2.186   0.485   7.959
  163    HD2  PHE  22           HD1      PHE  22  -0.869   2.889   6.170
  164    HE1  PHE  22           HE2      PHE  22   3.759   1.205   6.224
  165    HE2  PHE  22           HE1      PHE  22   0.720   3.585   4.432
  166    HZ   PHE  22           HZ       PHE  22   3.029   2.742   4.457
  167    H    GLU  23           H        GLU  23  -2.464   2.790  10.732
  168    HA   GLU  23           HA       GLU  23  -2.989   0.649  12.580
  169    HB2  GLU  23           2HB      GLU  23  -3.624   2.985  13.081
  170    HB3  GLU  23           1HB      GLU  23  -4.713   3.002  11.696
  171    HG2  GLU  23           2HG      GLU  23  -6.052   1.191  12.784
  172    HG3  GLU  23           1HG      GLU  23  -4.992   1.295  14.190
  173    H    LEU  24           H        LEU  24  -3.647  -1.292  11.787
  174    HA   LEU  24           HA       LEU  24  -5.234  -1.630   9.401
  175    HB2  LEU  24           2HB      LEU  24  -4.505  -3.645  11.567
  176    HB3  LEU  24           1HB      LEU  24  -5.266  -4.039  10.033
  177    HG   LEU  24           HG       LEU  24  -2.429  -3.017  10.448
  178   HD11  LEU  24          1HD1      LEU  24  -1.788  -5.210   9.548
  179   HD12  LEU  24          2HD1      LEU  24  -3.489  -5.674   9.446
  180   HD13  LEU  24          3HD1      LEU  24  -2.747  -5.365  11.018
  181   HD21  LEU  24          3HD2      LEU  24  -2.125  -3.271   8.007
  182   HD22  LEU  24          1HD2      LEU  24  -3.310  -2.023   8.390
  183   HD23  LEU  24          2HD2      LEU  24  -3.849  -3.605   7.824
  184    H    PHE  25           H        PHE  25  -7.382  -1.561   9.297
  185    HA   PHE  25           HA       PHE  25  -9.043  -1.312  11.651
  186    HB2  PHE  25           2HB      PHE  25  -9.782  -1.198   8.709
  187    HB3  PHE  25           1HB      PHE  25 -10.840  -0.773  10.051
  188    HD1  PHE  25           HD1      PHE  25 -10.292   1.245  11.470
  189    HD2  PHE  25           HD2      PHE  25  -8.181   0.385   7.849
  190    HE1  PHE  25           HE1      PHE  25  -9.474   3.563  11.383
  191    HE2  PHE  25           HE2      PHE  25  -7.372   2.698   7.777
  192    HZ   PHE  25           HZ       PHE  25  -8.016   4.289   9.540
  193    H    ALA  26           H        ALA  26  -8.236  -3.639  12.089
  194    HA   ALA  26           HA       ALA  26  -9.473  -5.837  10.752
  195    HB1  ALA  26           3HB      ALA  26  -7.383  -6.090  12.028
  196    HB2  ALA  26           1HB      ALA  26  -8.626  -7.187  12.634
  197    HB3  ALA  26           2HB      ALA  26  -8.234  -5.714  13.527
  198    H    ASP  27           H        ASP  27 -10.754  -3.512  12.835
  199    HA   ASP  27           HA       ASP  27 -12.793  -5.087  14.106
  200    HB2  ASP  27           2HB      ASP  27 -13.664  -2.966  14.897
  201    HB3  ASP  27           1HB      ASP  27 -11.915  -2.936  15.048
  202    H    LYS  28           H        LYS  28 -12.477  -3.367  11.035
  203    HA   LYS  28           HA       LYS  28 -15.364  -3.746  10.416
  204    HB2  LYS  28           2HB      LYS  28 -13.320  -1.927   9.076
  205    HB3  LYS  28           1HB      LYS  28 -15.023  -2.058   8.627
  206    HG2  LYS  28           2HG      LYS  28 -15.656  -1.255  10.888
  207    HG3  LYS  28           1HG      LYS  28 -13.944  -1.066  11.282
  208    HD2  LYS  28           2HD      LYS  28 -13.729   0.596   9.445
  209    HD3  LYS  28           1HD      LYS  28 -15.453   0.420   9.100
  210    HE2  LYS  28           2HE      LYS  28 -15.071   2.416  10.453
  211    HE3  LYS  28           1HE      LYS  28 -15.970   1.221  11.394
  212    HZ1  LYS  28           3HZ      LYS  28 -13.075   1.843  11.593
  213    HZ2  LYS  28           1HZ      LYS  28 -13.821   0.551  12.388
  214    HZ3  LYS  28           2HZ      LYS  28 -14.271   2.132  12.755
  215    H    VAL  29           H        VAL  29 -12.122  -4.101   8.981
  216    HA   VAL  29           HA       VAL  29 -13.139  -6.239   7.191
  217    HB   VAL  29           HB       VAL  29 -11.369  -5.524   5.522
  218   HG11  VAL  29          1HG1      VAL  29 -13.704  -4.815   5.197
  219   HG12  VAL  29          2HG1      VAL  29 -12.594  -3.565   4.638
  220   HG13  VAL  29          3HG1      VAL  29 -13.423  -3.380   6.185
  221   HG21  VAL  29          3HG2      VAL  29 -10.366  -3.258   5.702
  222   HG22  VAL  29          1HG2      VAL  29  -9.847  -4.304   7.026
  223   HG23  VAL  29          2HG2      VAL  29 -11.080  -3.075   7.308
  224    HA   PRO  30           HA       PRO  30  -9.832  -7.787  10.249
  225    HB2  PRO  30           2HB      PRO  30 -11.076 -10.207  10.807
  226    HB3  PRO  30           1HB      PRO  30 -11.424  -8.705  11.690
  227    HG2  PRO  30           2HG      PRO  30 -12.944  -9.931   9.401
  228    HG3  PRO  30           1HG      PRO  30 -13.562  -9.255  10.928
  229    HD2  PRO  30           2HD      PRO  30 -13.644  -7.811   8.666
  230    HD3  PRO  30           1HD      PRO  30 -13.272  -7.037  10.223
  231    H    LYS  31           H        LYS  31 -11.467  -9.290   7.565
  232    HA   LYS  31           HA       LYS  31  -9.729 -11.480   7.097
  233    HB2  LYS  31           2HB      LYS  31 -12.118 -11.311   6.377
  234    HB3  LYS  31           1HB      LYS  31 -11.671 -10.057   5.224
  235    HG2  LYS  31           2HG      LYS  31 -10.286 -11.671   3.992
  236    HG3  LYS  31           1HG      LYS  31 -10.680 -12.921   5.177
  237    HD2  LYS  31           2HD      LYS  31 -13.103 -12.654   4.559
  238    HD3  LYS  31           1HD      LYS  31 -12.614 -11.528   3.291
  239    HE2  LYS  31           2HE      LYS  31 -11.816 -14.449   3.489
  240    HE3  LYS  31           1HE      LYS  31 -13.005 -13.768   2.378
  241    HZ1  LYS  31           3HZ      LYS  31 -10.133 -13.026   2.423
  242    HZ2  LYS  31           1HZ      LYS  31 -11.291 -12.527   1.296
  243    HZ3  LYS  31           2HZ      LYS  31 -10.825 -14.148   1.369
  244    H    THR  32           H        THR  32 -10.077  -8.293   5.551
  245    HA   THR  32           HA       THR  32  -7.990  -8.707   3.625
  246    HB   THR  32           HB       THR  32  -9.377  -6.088   4.361
  247    HG1  THR  32           HG1      THR  32 -10.354  -8.345   3.149
  248   HG21  THR  32          3HG2      THR  32  -8.902  -5.452   2.022
  249   HG22  THR  32          1HG2      THR  32  -8.082  -6.993   1.758
  250   HG23  THR  32          2HG2      THR  32  -7.404  -5.812   2.881
  251    H    ALA  33           H        ALA  33  -8.238  -7.190   6.800
  252    HA   ALA  33           HA       ALA  33  -5.703  -5.854   6.791
  253    HB1  ALA  33           3HB      ALA  33  -6.089  -5.572   9.211
  254    HB2  ALA  33           1HB      ALA  33  -7.453  -6.694   9.129
  255    HB3  ALA  33           2HB      ALA  33  -7.529  -5.149   8.281
  256    H    GLU  34           H        GLU  34  -6.882  -9.006   7.985
  257    HA   GLU  34           HA       GLU  34  -4.538  -9.990   9.202
  258    HB2  GLU  34           2HB      GLU  34  -6.729 -11.047   9.546
  259    HB3  GLU  34           1HB      GLU  34  -6.828 -11.487   7.846
  260    HG2  GLU  34           2HG      GLU  34  -4.922 -13.037   8.130
  261    HG3  GLU  34           1HG      GLU  34  -4.799 -12.582   9.829
  262    H    ASN  35           H        ASN  35  -5.728 -10.149   5.890
  263    HA   ASN  35           HA       ASN  35  -3.958 -11.850   4.633
  264    HB2  ASN  35           2HB      ASN  35  -5.924 -10.918   3.502
  265    HB3  ASN  35           1HB      ASN  35  -5.249  -9.294   3.576
  266   HD21  ASN  35          1HD2      ASN  35  -5.123  -8.878   1.412
  267   HD22  ASN  35          2HD2      ASN  35  -4.151  -9.770   0.301
  268    H    PHE  36           H        PHE  36  -3.624  -8.274   4.604
  269    HA   PHE  36           HA       PHE  36  -1.028  -8.243   3.504
  270    HB2  PHE  36           2HB      PHE  36  -2.553  -6.331   3.327
  271    HB3  PHE  36           1HB      PHE  36  -2.515  -6.098   5.070
  272    HD1  PHE  36           HD1      PHE  36  -0.492  -5.831   1.950
  273    HD2  PHE  36           HD2      PHE  36  -0.710  -4.850   6.118
  274    HE1  PHE  36           HE1      PHE  36   1.410  -4.289   1.698
  275    HE2  PHE  36           HE2      PHE  36   1.189  -3.320   5.849
  276    HZ   PHE  36           HZ       PHE  36   2.252  -3.037   3.645
  277    H    ARG  37           H        ARG  37  -2.163  -8.167   6.853
  278    HA   ARG  37           HA       ARG  37   0.208  -7.474   8.179
  279    HB2  ARG  37           2HB      ARG  37  -2.045  -7.532   9.226
  280    HB3  ARG  37           1HB      ARG  37  -2.047  -9.289   9.128
  281    HG2  ARG  37           2HG      ARG  37  -0.138  -9.379  10.693
  282    HG3  ARG  37           1HG      ARG  37  -0.120  -7.617  10.777
  283    HD2  ARG  37           2HD      ARG  37  -2.311  -7.585  11.816
  284    HD3  ARG  37           1HD      ARG  37  -2.496  -9.323  11.579
  285    HE   ARG  37           HE       ARG  37  -0.216  -9.047  13.090
  286   HH11  ARG  37          1HH1      ARG  37  -3.599  -8.151  13.493
  287   HH12  ARG  37          2HH1      ARG  37  -3.545  -8.270  15.220
  288   HH21  ARG  37          1HH2      ARG  37  -0.166  -9.209  15.358
  289   HH22  ARG  37          2HH2      ARG  37  -1.594  -8.869  16.281
  290    H    ALA  38           H        ALA  38  -1.085 -10.659   7.256
  291    HA   ALA  38           HA       ALA  38   1.017 -12.231   8.378
  292    HB1  ALA  38           3HB      ALA  38  -0.004 -14.086   7.143
  293    HB2  ALA  38           1HB      ALA  38  -0.991 -12.945   6.222
  294    HB3  ALA  38           2HB      ALA  38  -1.234 -13.121   7.959
  295    H    LEU  39           H        LEU  39   0.494 -10.731   5.232
  296    HA   LEU  39           HA       LEU  39   2.662 -11.917   3.813
  297    HB2  LEU  39           2HB      LEU  39   1.390  -9.173   3.448
  298    HB3  LEU  39           1HB      LEU  39   2.458  -9.950   2.288
  299    HG   LEU  39           HG       LEU  39  -0.296 -10.962   3.092
  300   HD11  LEU  39          1HD1      LEU  39  -1.014 -10.306   0.851
  301   HD12  LEU  39          2HD1      LEU  39   0.584  -9.632   0.517
  302   HD13  LEU  39          3HD1      LEU  39  -0.438  -8.913   1.765
  303   HD21  LEU  39          3HD2      LEU  39   1.615 -12.013   0.985
  304   HD22  LEU  39          1HD2      LEU  39  -0.038 -12.574   1.262
  305   HD23  LEU  39          2HD2      LEU  39   1.187 -12.809   2.503
  306    H    SER  40           H        SER  40   2.410  -9.152   5.985
  307    HA   SER  40           HA       SER  40   5.007  -8.041   5.397
  308    HB2  SER  40           2HB      SER  40   3.064  -7.426   7.665
  309    HB3  SER  40           1HB      SER  40   4.448  -6.435   7.193
  310    HG   SER  40           HG       SER  40   2.492  -7.095   5.287
  311    H    THR  41           H        THR  41   3.609 -10.018   7.982
  312    HA   THR  41           HA       THR  41   5.961  -9.952   9.682
  313    HB   THR  41           HB       THR  41   4.599 -11.591  11.074
  314    HG1  THR  41           HG1      THR  41   2.231 -11.429  10.119
  315   HG21  THR  41          3HG2      THR  41   3.126  -9.047  10.280
  316   HG22  THR  41          1HG2      THR  41   4.394  -9.162  11.504
  317   HG23  THR  41          2HG2      THR  41   2.850  -9.982  11.752
  318    H    GLY  42           H        GLY  42   4.484 -12.129   7.348
  319    HA2  GLY  42           2HA      GLY  42   5.542 -13.847   6.168
  320    HA3  GLY  42           1HA      GLY  42   6.825 -13.898   7.365
  321    H    GLU  43           H        GLU  43   3.510 -13.899   8.466
  322    HA   GLU  43           HA       GLU  43   3.598 -16.416   9.724
  323    HB2  GLU  43           2HB      GLU  43   1.195 -14.767   8.826
  324    HB3  GLU  43           1HB      GLU  43   1.064 -16.207   9.830
  325    HG2  GLU  43           2HG      GLU  43   2.490 -13.639  10.565
  326    HG3  GLU  43           1HG      GLU  43   0.928 -14.177  11.174
  327    H    LYS  44           H        LYS  44   2.808 -15.530   6.465
  328    HA   LYS  44           HA       LYS  44   1.897 -18.258   5.776
  329    HB2  LYS  44           2HB      LYS  44   1.584 -15.595   4.329
  330    HB3  LYS  44           1HB      LYS  44   0.983 -17.138   3.724
  331    HG2  LYS  44           2HG      LYS  44   0.114 -15.845   6.331
  332    HG3  LYS  44           1HG      LYS  44  -0.770 -15.746   4.813
  333    HD2  LYS  44           2HD      LYS  44  -0.153 -18.338   6.278
  334    HD3  LYS  44           1HD      LYS  44  -1.682 -17.463   6.387
  335    HE2  LYS  44           2HE      LYS  44  -2.148 -17.844   4.043
  336    HE3  LYS  44           1HE      LYS  44  -0.535 -18.510   3.776
  337    HZ1  LYS  44           3HZ      LYS  44  -2.586 -19.717   5.540
  338    HZ2  LYS  44           1HZ      LYS  44  -1.072 -20.365   5.168
  339    HZ3  LYS  44           2HZ      LYS  44  -2.249 -20.218   3.965
  340    H    GLY  45           H        GLY  45   4.752 -16.984   6.072
  341    HA2  GLY  45           2HA      GLY  45   6.732 -17.892   5.285
  342    HA3  GLY  45           1HA      GLY  45   5.887 -18.558   3.898
  343    H    PHE  46           H        PHE  46   4.687 -15.909   3.211
  344    HA   PHE  46           HA       PHE  46   6.549 -15.358   1.176
  345    HB2  PHE  46           2HB      PHE  46   4.210 -13.578   1.984
  346    HB3  PHE  46           1HB      PHE  46   4.953 -13.698   0.389
  347    HD1  PHE  46           HD1      PHE  46   5.104 -16.507  -0.222
  348    HD2  PHE  46           HD2      PHE  46   2.019 -14.445   1.902
  349    HE1  PHE  46           HE1      PHE  46   3.492 -18.261  -0.833
  350    HE2  PHE  46           HE2      PHE  46   0.423 -16.205   1.290
  351    HZ   PHE  46           HZ       PHE  46   1.154 -18.116  -0.072
  352    H    GLY  47           H        GLY  47   5.580 -13.327   3.965
  353    HA2  GLY  47           2HA      GLY  47   6.680 -11.749   5.205
  354    HA3  GLY  47           1HA      GLY  47   8.058 -12.804   4.962
  355    H    TYR  48           H        TYR  48   6.242 -10.392   3.024
  356    HA   TYR  48           HA       TYR  48   8.295  -9.725   1.281
  357    HB2  TYR  48           2HB      TYR  48   5.767  -8.252   2.080
  358    HB3  TYR  48           1HB      TYR  48   6.873  -7.588   0.877
  359    HD1  TYR  48           HD1      TYR  48   7.560  -9.207  -1.069
  360    HD2  TYR  48           HD2      TYR  48   4.041  -9.745   1.309
  361    HE1  TYR  48           HE1      TYR  48   6.584 -10.587  -2.834
  362    HE2  TYR  48           HE2      TYR  48   3.063 -11.135  -0.476
  363    HH   TYR  48           HH       TYR  48   4.866 -12.373  -3.017
  364    H    LYS  49           H        LYS  49  10.178  -9.374   2.229
  365    HA   LYS  49           HA       LYS  49  10.634  -6.995   3.924
  366    HB2  LYS  49           2HB      LYS  49  11.249  -9.212   4.887
  367    HB3  LYS  49           1HB      LYS  49  12.283  -9.535   3.504
  368    HG2  LYS  49           2HG      LYS  49  13.653  -8.901   5.372
  369    HG3  LYS  49           1HG      LYS  49  13.715  -7.609   4.170
  370    HD2  LYS  49           2HD      LYS  49  12.147  -6.263   5.485
  371    HD3  LYS  49           1HD      LYS  49  11.948  -7.580   6.648
  372    HE2  LYS  49           2HE      LYS  49  13.478  -5.867   7.512
  373    HE3  LYS  49           1HE      LYS  49  14.329  -7.393   7.266
  374    HZ1  LYS  49           3HZ      LYS  49  14.380  -5.074   5.405
  375    HZ2  LYS  49           1HZ      LYS  49  15.212  -6.529   5.193
  376    HZ3  LYS  49           2HZ      LYS  49  15.609  -5.508   6.474
  377    H    GLY  50           H        GLY  50  11.571  -5.300   2.880
  378    HA2  GLY  50           2HA      GLY  50  13.026  -4.162   1.458
  379    HA3  GLY  50           1HA      GLY  50  13.515  -5.688   0.731
  380    H    SER  51           H        SER  51  10.142  -4.992   1.041
  381    HA   SER  51           HA       SER  51   9.556  -5.345  -1.683
  382    HB2  SER  51           2HB      SER  51   7.978  -5.808   0.205
  383    HB3  SER  51           1HB      SER  51   7.822  -4.076   0.488
  384    HG   SER  51           HG       SER  51   7.353  -4.729  -2.101
  385    H    CYS  52           H        CYS  52   9.764  -3.949  -3.335
  386    HA   CYS  52           HA       CYS  52  10.658  -1.220  -2.769
  387    HB2  CYS  52           2HB      CYS  52  11.485  -1.291  -5.135
  388    HB3  CYS  52           1HB      CYS  52  12.144  -2.566  -4.116
  389    HG   CYS  52           HG       CYS  52  11.732  -4.288  -5.958
  390    H    PHE  53           H        PHE  53   9.328   0.424  -2.981
  391    HA   PHE  53           HA       PHE  53   6.996   0.621  -4.547
  392    HB2  PHE  53           2HB      PHE  53   8.882   2.788  -3.516
  393    HB3  PHE  53           1HB      PHE  53   7.320   3.113  -4.260
  394    HD1  PHE  53           HD1      PHE  53   8.935   1.433  -1.329
  395    HD2  PHE  53           HD2      PHE  53   5.313   3.036  -2.961
  396    HE1  PHE  53           HE1      PHE  53   7.840   1.196   0.857
  397    HE2  PHE  53           HE2      PHE  53   4.227   2.792  -0.769
  398    HZ   PHE  53           HZ       PHE  53   5.488   1.874   1.141
  399    H    HIS  54           H        HIS  54   6.925   0.425  -6.689
  400    HA   HIS  54           HA       HIS  54   9.130   1.460  -8.377
  401    HB2  HIS  54           2HB      HIS  54   8.812  -0.509  -9.892
  402    HB3  HIS  54           1HB      HIS  54   9.385  -0.958  -8.293
  403    HD1  HIS  54           HD1      HIS  54   7.913  -2.512  -6.902
  404    HD2  HIS  54           HD2      HIS  54   6.100  -1.294 -10.447
  405    HE1  HIS  54           HE1      HIS  54   5.890  -3.980  -7.177
  406    HE2  HIS  54           HE2      HIS  54   4.807  -3.223  -9.317
  407    H    ARG  55           H        ARG  55   6.018   1.998  -7.599
  408    HA   ARG  55           HA       ARG  55   5.516   3.358 -10.137
  409    HB2  ARG  55           2HB      ARG  55   4.384   1.135 -10.402
  410    HB3  ARG  55           1HB      ARG  55   3.444   1.451  -8.944
  411    HG2  ARG  55           2HG      ARG  55   2.425   3.438 -10.063
  412    HG3  ARG  55           1HG      ARG  55   3.332   3.052 -11.528
  413    HD2  ARG  55           2HD      ARG  55   2.148   0.872 -11.654
  414    HD3  ARG  55           1HD      ARG  55   1.214   1.311 -10.219
  415    HE   ARG  55           HE       ARG  55   1.028   2.541 -12.892
  416   HH11  ARG  55          1HH1      ARG  55  -0.322   2.195  -9.672
  417   HH12  ARG  55          2HH1      ARG  55  -1.810   2.977 -10.085
  418   HH21  ARG  55          1HH2      ARG  55  -0.934   3.514 -13.432
  419   HH22  ARG  55          2HH2      ARG  55  -2.159   3.727 -12.217
  420    H    ILE  56           H        ILE  56   5.547   5.378  -9.234
  421    HA   ILE  56           HA       ILE  56   3.529   5.998  -7.148
  422    HB   ILE  56           HB       ILE  56   6.402   7.046  -7.158
  423   HG12  ILE  56          2HG1      ILE  56   4.965   5.288  -5.115
  424   HG13  ILE  56          1HG1      ILE  56   6.242   4.765  -6.202
  425   HG21  ILE  56          1HG2      ILE  56   5.794   8.311  -5.127
  426   HG22  ILE  56          2HG2      ILE  56   4.119   7.780  -5.295
  427   HG23  ILE  56          3HG2      ILE  56   4.841   8.828  -6.518
  428   HD11  ILE  56          3HD1      ILE  56   7.815   6.268  -5.055
  429   HD12  ILE  56          1HD1      ILE  56   7.097   5.083  -3.967
  430   HD13  ILE  56          2HD1      ILE  56   6.532   6.752  -3.944
  431    H    ILE  57           H        ILE  57   2.294   7.708  -7.638
  432    HA   ILE  57           HA       ILE  57   3.195   9.729  -9.611
  433    HB   ILE  57           HB       ILE  57   0.318   8.928  -8.960
  434   HG12  ILE  57          2HG1      ILE  57   1.880   8.449 -11.540
  435   HG13  ILE  57          1HG1      ILE  57   1.541   7.215 -10.332
  436   HG21  ILE  57          1HG2      ILE  57   0.499  11.330  -9.504
  437   HG22  ILE  57          2HG2      ILE  57  -0.350  10.468 -10.786
  438   HG23  ILE  57          3HG2      ILE  57   1.335  10.937 -11.010
  439   HD11  ILE  57          3HD1      ILE  57  -0.499   8.677 -12.007
  440   HD12  ILE  57          1HD1      ILE  57  -0.863   7.478 -10.762
  441   HD13  ILE  57          2HD1      ILE  57   0.039   7.009 -12.202
  442    HA   PRO  58           HA       PRO  58   3.233  12.278  -5.818
  443    HB2  PRO  58           2HB      PRO  58   3.622  14.731  -7.108
  444    HB3  PRO  58           1HB      PRO  58   4.926  13.590  -6.721
  445    HG2  PRO  58           2HG      PRO  58   3.448  13.947  -9.311
  446    HG3  PRO  58           1HG      PRO  58   5.193  13.731  -9.035
  447    HD2  PRO  58           2HD      PRO  58   3.688  11.669  -9.849
  448    HD3  PRO  58           1HD      PRO  58   4.987  11.419  -8.658
  449    H    GLY  59           H        GLY  59   1.785  13.534  -4.713
  450    HA2  GLY  59           2HA      GLY  59  -0.146  14.626  -4.166
  451    HA3  GLY  59           1HA      GLY  59  -0.276  15.132  -5.840
  452    H    PHE  60           H        PHE  60  -0.185  11.723  -4.949
  453    HA   PHE  60           HA       PHE  60  -3.068  11.380  -5.181
  454    HB2  PHE  60           2HB      PHE  60  -2.660  11.463  -7.538
  455    HB3  PHE  60           1HB      PHE  60  -1.163  10.554  -7.406
  456    HD1  PHE  60           HD1      PHE  60  -4.699   9.860  -6.274
  457    HD2  PHE  60           HD2      PHE  60  -1.364   8.549  -8.608
  458    HE1  PHE  60           HE1      PHE  60  -5.916   7.813  -6.877
  459    HE2  PHE  60           HE2      PHE  60  -2.586   6.502  -9.199
  460    HZ   PHE  60           HZ       PHE  60  -4.862   6.131  -8.332
  461    H    MET  61           H        MET  61  -0.108   9.343  -5.629
  462    HA   MET  61           HA       MET  61  -0.807   7.628  -3.402
  463    HB2  MET  61           2HB      MET  61  -2.515   6.975  -5.072
  464    HB3  MET  61           1HB      MET  61  -1.266   6.689  -6.269
  465    HG2  MET  61           2HG      MET  61  -0.382   4.873  -4.700
  466    HG3  MET  61           1HG      MET  61  -1.894   5.068  -3.810
  467    HE1  MET  61           3HE      MET  61  -1.602   3.648  -8.202
  468    HE2  MET  61           1HE      MET  61  -0.206   3.893  -7.155
  469    HE3  MET  61           2HE      MET  61  -1.148   5.280  -7.706
  470    H    CYS  62           H        CYS  62   1.010   6.663  -2.697
  471    HA   CYS  62           HA       CYS  62   3.240   6.092  -4.551
  472    HB2  CYS  62           2HB      CYS  62   4.537   5.749  -2.390
  473    HB3  CYS  62           1HB      CYS  62   3.948   7.389  -2.639
  474    HG   CYS  62           HG       CYS  62   2.593   5.063  -0.539
  475    H    GLN  63           H        GLN  63   3.129   4.091  -5.388
  476    HA   GLN  63           HA       GLN  63   1.875   1.890  -3.859
  477    HB2  GLN  63           2HB      GLN  63   0.545   2.110  -5.760
  478    HB3  GLN  63           1HB      GLN  63   1.880   2.594  -6.789
  479    HG2  GLN  63           2HG      GLN  63   2.636   0.328  -7.030
  480    HG3  GLN  63           1HG      GLN  63   1.551  -0.232  -5.759
  481   HE21  GLN  63          1HE2      GLN  63   0.837  -1.782  -7.345
  482   HE22  GLN  63          2HE2      GLN  63  -0.332  -1.340  -8.534
  483    H    GLY  64           H        GLY  64   2.953   0.097  -3.426
  484    HA2  GLY  64           2HA      GLY  64   5.697  -0.285  -4.470
  485    HA3  GLY  64           1HA      GLY  64   5.255  -0.566  -2.789
  486    H    GLY  65           H        GLY  65   6.452  -2.557  -3.929
  487    HA2  GLY  65           2HA      GLY  65   4.803  -4.774  -3.662
  488    HA3  GLY  65           1HA      GLY  65   4.865  -4.416  -5.392
  489    H    ASP  66           H        ASP  66   5.900  -6.566  -5.454
  490    HA   ASP  66           HA       ASP  66   8.797  -6.472  -4.835
  491    HB2  ASP  66           2HB      ASP  66   7.519  -7.897  -3.213
  492    HB3  ASP  66           1HB      ASP  66   6.954  -8.886  -4.554
  493    H    PHE  67           H        PHE  67  10.102  -7.946  -6.156
  494    HA   PHE  67           HA       PHE  67   9.493  -7.674  -8.941
  495    HB2  PHE  67           2HB      PHE  67  11.791  -7.423  -8.004
  496    HB3  PHE  67           1HB      PHE  67  11.803  -9.129  -7.585
  497    HD1  PHE  67           HD1      PHE  67  11.801  -6.724 -10.429
  498    HD2  PHE  67           HD2      PHE  67  12.350 -10.811  -9.264
  499    HE1  PHE  67           HE1      PHE  67  12.744  -7.241 -12.643
  500    HE2  PHE  67           HE2      PHE  67  13.287 -11.309 -11.482
  501    HZ   PHE  67           HZ       PHE  67  13.485  -9.529 -13.170
  502    H    THR  68           H        THR  68   9.333 -10.322  -6.608
  503    HA   THR  68           HA       THR  68   9.214 -12.481  -8.457
  504    HB   THR  68           HB       THR  68   8.037 -12.380  -5.639
  505    HG1  THR  68           HG1      THR  68  10.068 -12.164  -5.128
  506   HG21  THR  68          3HG2      THR  68   8.927 -14.767  -7.328
  507   HG22  THR  68          1HG2      THR  68   7.258 -14.360  -6.913
  508   HG23  THR  68          2HG2      THR  68   8.388 -14.843  -5.649
  509    H    ARG  69           H        ARG  69   7.747 -12.601  -9.984
  510    HA   ARG  69           HA       ARG  69   5.835 -12.848 -11.123
  511    HB2  ARG  69           2HB      ARG  69   4.489 -12.929  -8.389
  512    HB3  ARG  69           1HB      ARG  69   3.744 -13.437  -9.906
  513    HG2  ARG  69           2HG      ARG  69   5.317 -15.273 -10.134
  514    HG3  ARG  69           1HG      ARG  69   6.244 -14.713  -8.742
  515    HD2  ARG  69           2HD      ARG  69   4.222 -15.141  -7.308
  516    HD3  ARG  69           1HD      ARG  69   3.430 -15.849  -8.721
  517    HE   ARG  69           HE       ARG  69   5.146 -17.563  -8.751
  518   HH11  ARG  69          1HH1      ARG  69   4.975 -15.683  -5.781
  519   HH12  ARG  69          2HH1      ARG  69   5.756 -16.897  -4.817
  520   HH21  ARG  69          1HH2      ARG  69   6.163 -19.157  -7.493
  521   HH22  ARG  69          2HH2      ARG  69   6.434 -18.882  -5.800
  522    H    HIS  70           H        HIS  70   6.898 -10.211 -10.527
  523    HA   HIS  70           HA       HIS  70   4.971  -8.293  -9.842
  524    HB2  HIS  70           2HB      HIS  70   6.454  -6.614 -10.757
  525    HB3  HIS  70           1HB      HIS  70   7.425  -7.841  -9.965
  526    HD1  HIS  70           HD1      HIS  70   9.139  -9.095 -11.415
  527    HD2  HIS  70           HD2      HIS  70   6.738  -6.518 -13.609
  528    HE1  HIS  70           HE1      HIS  70  10.212  -8.925 -13.668
  529    HE2  HIS  70           HE2      HIS  70   8.626  -7.541 -15.032
  530    H    ASN  71           H        ASN  71   5.469  -9.990 -12.801
  531    HA   ASN  71           HA       ASN  71   3.739  -8.618 -14.555
  532    HB2  ASN  71           2HB      ASN  71   5.303 -10.405 -15.289
  533    HB3  ASN  71           1HB      ASN  71   4.417 -11.595 -14.347
  534   HD21  ASN  71          1HD2      ASN  71   2.337 -12.272 -15.092
  535   HD22  ASN  71          2HD2      ASN  71   1.864 -12.044 -16.739
  536    H    GLY  72           H        GLY  72   1.881  -7.975 -13.455
  537    HA2  GLY  72           2HA      GLY  72  -0.396  -8.171 -13.186
  538    HA3  GLY  72           1HA      GLY  72  -0.272  -9.900 -13.444
  539    H    THR  73           H        THR  73   1.896  -9.446 -11.033
  540    HA   THR  73           HA       THR  73  -0.075  -9.454  -8.852
  541    HB   THR  73           HB       THR  73   2.047 -11.625  -9.112
  542    HG1  THR  73           HG1      THR  73  -0.680 -11.540  -9.874
  543   HG21  THR  73          3HG2      THR  73  -0.329 -11.378  -7.230
  544   HG22  THR  73          1HG2      THR  73   1.365 -11.154  -6.774
  545   HG23  THR  73          2HG2      THR  73   0.792 -12.738  -7.304
  546    H    GLY  74           H        GLY  74   3.317 -10.414  -8.359
  547    HA2  GLY  74           2HA      GLY  74   5.076  -9.416  -7.282
  548    HA3  GLY  74           1HA      GLY  74   4.538  -7.920  -8.027
  549    H    GLY  75           H        GLY  75   3.450 -10.089  -5.420
  550    HA2  GLY  75           2HA      GLY  75   3.470  -9.019  -3.097
  551    HA3  GLY  75           1HA      GLY  75   2.518  -7.743  -3.867
  552    H    LYS  76           H        LYS  76   2.553 -11.274  -4.120
  553    HA   LYS  76           HA       LYS  76  -0.193 -11.620  -4.542
  554    HB2  LYS  76           2HB      LYS  76   0.223 -14.028  -4.183
  555    HB3  LYS  76           1HB      LYS  76   1.478 -13.322  -5.193
  556    HG2  LYS  76           2HG      LYS  76   3.029 -13.282  -3.316
  557    HG3  LYS  76           1HG      LYS  76   1.781 -13.869  -2.220
  558    HD2  LYS  76           2HD      LYS  76   2.890 -15.413  -4.597
  559    HD3  LYS  76           1HD      LYS  76   3.401 -15.634  -2.923
  560    HE2  LYS  76           2HE      LYS  76   1.001 -16.228  -2.365
  561    HE3  LYS  76           1HE      LYS  76   0.662 -16.210  -4.098
  562    HZ1  LYS  76           3HZ      LYS  76   1.112 -18.441  -3.339
  563    HZ2  LYS  76           1HZ      LYS  76   2.617 -17.978  -2.722
  564    HZ3  LYS  76           2HZ      LYS  76   2.339 -17.944  -4.385
  565    H    SER  77           H        SER  77  -1.684 -12.830  -3.163
  566    HA   SER  77           HA       SER  77  -1.776 -11.721  -0.462
  567    HB2  SER  77           2HB      SER  77  -4.152 -12.477  -0.543
  568    HB3  SER  77           1HB      SER  77  -3.739 -11.463  -1.925
  569    HG   SER  77           HG       SER  77  -3.538 -13.355  -3.178
  570    H    ILE  78           H        ILE  78  -2.843 -13.243   1.209
  571    HA   ILE  78           HA       ILE  78  -1.196 -15.519   1.685
  572    HB   ILE  78           HB       ILE  78  -2.454 -15.851   3.727
  573   HG12  ILE  78          2HG1      ILE  78  -4.530 -13.852   2.706
  574   HG13  ILE  78          1HG1      ILE  78  -4.769 -15.592   2.772
  575   HG21  ILE  78          1HG2      ILE  78  -0.893 -13.957   3.719
  576   HG22  ILE  78          2HG2      ILE  78  -2.265 -13.619   4.774
  577   HG23  ILE  78          3HG2      ILE  78  -2.180 -12.875   3.175
  578   HD11  ILE  78          3HD1      ILE  78  -4.586 -15.526   5.215
  579   HD12  ILE  78          1HD1      ILE  78  -5.880 -14.492   4.613
  580   HD13  ILE  78          2HD1      ILE  78  -4.362 -13.775   5.150
  581    H    TYR  79           H        TYR  79  -4.041 -15.048  -0.103
  582    HA   TYR  79           HA       TYR  79  -5.138 -17.737   0.087
  583    HB2  TYR  79           2HB      TYR  79  -5.977 -15.456  -1.764
  584    HB3  TYR  79           1HB      TYR  79  -6.938 -16.859  -1.294
  585    HD1  TYR  79           HD1      TYR  79  -7.785 -17.033   1.107
  586    HD2  TYR  79           HD2      TYR  79  -5.919 -13.485  -0.377
  587    HE1  TYR  79           HE1      TYR  79  -8.709 -15.745   2.991
  588    HE2  TYR  79           HE2      TYR  79  -6.840 -12.204   1.500
  589    HH   TYR  79           HH       TYR  79  -8.229 -13.681   4.226
  590    H    GLY  80           H        GLY  80  -2.808 -16.061  -1.759
  591    HA2  GLY  80           2HA      GLY  80  -1.478 -17.638  -3.226
  592    HA3  GLY  80           1HA      GLY  80  -2.997 -17.897  -4.085
  593    H    GLU  81           H        GLU  81  -2.761 -16.906  -5.976
  594    HA   GLU  81           HA       GLU  81  -1.156 -14.730  -6.648
  595    HB2  GLU  81           2HB      GLU  81  -2.010 -16.270  -8.323
  596    HB3  GLU  81           1HB      GLU  81  -3.674 -15.846  -7.943
  597    HG2  GLU  81           2HG      GLU  81  -3.224 -13.538  -8.812
  598    HG3  GLU  81           1HG      GLU  81  -1.617 -14.078  -9.305
  599    H    LYS  82           H        LYS  82  -4.678 -14.804  -6.035
  600    HA   LYS  82           HA       LYS  82  -4.852 -12.189  -4.946
  601    HB2  LYS  82           2HB      LYS  82  -6.117 -11.084  -6.781
  602    HB3  LYS  82           1HB      LYS  82  -4.475 -11.475  -7.272
  603    HG2  LYS  82           2HG      LYS  82  -5.341 -13.478  -8.472
  604    HG3  LYS  82           1HG      LYS  82  -6.984 -13.004  -8.024
  605    HD2  LYS  82           2HD      LYS  82  -6.656 -10.857  -9.265
  606    HD3  LYS  82           1HD      LYS  82  -5.062 -11.418  -9.773
  607    HE2  LYS  82           2HE      LYS  82  -6.737 -11.764 -11.544
  608    HE3  LYS  82           1HE      LYS  82  -6.099 -13.304 -10.965
  609    HZ1  LYS  82           3HZ      LYS  82  -8.104 -13.485  -9.546
  610    HZ2  LYS  82           1HZ      LYS  82  -8.454 -13.479 -11.198
  611    HZ3  LYS  82           2HZ      LYS  82  -8.722 -12.091 -10.272
  612    H    PHE  83           H        PHE  83  -7.347 -11.491  -5.126
  613    HA   PHE  83           HA       PHE  83  -9.273 -13.584  -4.886
  614    HB2  PHE  83           2HB      PHE  83  -9.701 -13.396  -2.488
  615    HB3  PHE  83           1HB      PHE  83  -8.022 -13.845  -2.727
  616    HD1  PHE  83           HD1      PHE  83  -6.382 -11.640  -2.881
  617    HD2  PHE  83           HD2      PHE  83 -10.106 -11.841  -0.788
  618    HE1  PHE  83           HE1      PHE  83  -5.658  -9.819  -1.402
  619    HE2  PHE  83           HE2      PHE  83  -9.374 -10.010   0.679
  620    HZ   PHE  83           HZ       PHE  83  -7.146  -8.998   0.374
  621    H    GLU  84           H        GLU  84 -11.382 -12.602  -3.914
  622    HA   GLU  84           HA       GLU  84 -11.870 -10.024  -5.218
  623    HB2  GLU  84           2HB      GLU  84 -14.249 -10.520  -4.921
  624    HB3  GLU  84           1HB      GLU  84 -13.429 -11.903  -5.640
  625    HG2  GLU  84           2HG      GLU  84 -13.384 -13.030  -3.440
  626    HG3  GLU  84           1HG      GLU  84 -14.198 -11.642  -2.716
  627    H    ASP  85           H        ASP  85 -13.467  -8.529  -4.007
  628    HA   ASP  85           HA       ASP  85 -12.266  -7.770  -1.470
  629    HB2  ASP  85           2HB      ASP  85 -14.603  -6.477  -2.960
  630    HB3  ASP  85           1HB      ASP  85 -13.689  -5.759  -1.632
  631    H    GLU  86           H        GLU  86 -13.393  -7.634   0.538
  632    HA   GLU  86           HA       GLU  86 -15.452  -9.674   0.875
  633    HB2  GLU  86           2HB      GLU  86 -13.567  -9.682   2.436
  634    HB3  GLU  86           1HB      GLU  86 -13.921  -8.031   2.931
  635    HG2  GLU  86           2HG      GLU  86 -14.652  -9.710   4.609
  636    HG3  GLU  86           1HG      GLU  86 -15.991  -8.736   4.004
  637    H    ASN  87           H        ASN  87 -15.096  -6.236   1.820
  638    HA   ASN  87           HA       ASN  87 -17.943  -5.729   1.581
  639    HB2  ASN  87           2HB      ASN  87 -18.195  -5.103   4.023
  640    HB3  ASN  87           1HB      ASN  87 -17.984  -6.827   3.745
  641   HD21  ASN  87          1HD2      ASN  87 -17.512  -5.362   6.189
  642   HD22  ASN  87          2HD2      ASN  87 -15.851  -5.583   6.601
  643    H    PHE  88           H        PHE  88 -18.192  -3.653   0.949
  644    HA   PHE  88           HA       PHE  88 -15.834  -1.914   0.893
  645    HB2  PHE  88           2HB      PHE  88 -18.564  -1.559  -0.436
  646    HB3  PHE  88           1HB      PHE  88 -17.170  -0.520  -0.687
  647    HD1  PHE  88           HD2      PHE  88 -18.541  -3.920  -1.318
  648    HD2  PHE  88           HD1      PHE  88 -15.417  -1.142  -2.244
  649    HE1  PHE  88           HE2      PHE  88 -17.829  -5.338  -3.195
  650    HE2  PHE  88           HE1      PHE  88 -14.719  -2.570  -4.123
  651    HZ   PHE  88           HZ       PHE  88 -15.919  -4.668  -4.597
  652    H    ILE  89           H        ILE  89 -16.198  -1.854   3.327
  653    HA   ILE  89           HA       ILE  89 -18.087   0.167   4.276
  654    HB   ILE  89           HB       ILE  89 -15.867  -1.345   5.741
  655   HG12  ILE  89          2HG1      ILE  89 -18.891  -1.761   5.738
  656   HG13  ILE  89          1HG1      ILE  89 -17.689  -2.851   5.057
  657   HG21  ILE  89          1HG2      ILE  89 -16.861  -0.487   7.840
  658   HG22  ILE  89          2HG2      ILE  89 -17.998   0.483   6.905
  659   HG23  ILE  89          3HG2      ILE  89 -16.270   0.827   6.821
  660   HD11  ILE  89          3HD1      ILE  89 -18.519  -3.704   7.149
  661   HD12  ILE  89          1HD1      ILE  89 -18.066  -2.221   7.987
  662   HD13  ILE  89          2HD1      ILE  89 -16.818  -3.276   7.317
  663    H    LEU  90           H        LEU  90 -14.583  -0.305   3.985
  664    HA   LEU  90           HA       LEU  90 -14.005   2.460   4.692
  665    HB2  LEU  90           2HB      LEU  90 -12.214   0.093   4.076
  666    HB3  LEU  90           1HB      LEU  90 -11.631   1.679   4.558
  667    HG   LEU  90           HG       LEU  90 -13.400  -0.099   6.289
  668   HD11  LEU  90          1HD1      LEU  90 -11.180  -1.082   5.954
  669   HD12  LEU  90          2HD1      LEU  90 -11.423  -0.548   7.612
  670   HD13  LEU  90          3HD1      LEU  90 -10.426   0.412   6.517
  671   HD21  LEU  90          3HD2      LEU  90 -13.715   2.269   6.803
  672   HD22  LEU  90          1HD2      LEU  90 -11.969   2.505   6.937
  673   HD23  LEU  90          2HD2      LEU  90 -12.818   1.483   8.099
  674    H    LYS  91           H        LYS  91 -14.401   3.813   3.090
  675    HA   LYS  91           HA       LYS  91 -13.535   3.344   0.332
  676    HB2  LYS  91           2HB      LYS  91 -14.942   5.724   1.626
  677    HB3  LYS  91           1HB      LYS  91 -14.634   5.533  -0.099
  678    HG2  LYS  91           2HG      LYS  91 -16.111   3.550  -0.151
  679    HG3  LYS  91           1HG      LYS  91 -16.419   3.731   1.580
  680    HD2  LYS  91           2HD      LYS  91 -17.135   5.767  -0.571
  681    HD3  LYS  91           1HD      LYS  91 -18.267   4.661   0.211
  682    HE2  LYS  91           2HE      LYS  91 -17.868   5.754   2.378
  683    HE3  LYS  91           1HE      LYS  91 -16.676   6.826   1.638
  684    HZ1  LYS  91           3HZ      LYS  91 -18.828   7.895   1.903
  685    HZ2  LYS  91           1HZ      LYS  91 -19.557   6.722   0.932
  686    HZ3  LYS  91           2HZ      LYS  91 -18.411   7.772   0.272
  687    H    HIS  92           H        HIS  92 -12.408   5.301  -0.697
  688    HA   HIS  92           HA       HIS  92  -9.946   5.859   0.798
  689    HB2  HIS  92           2HB      HIS  92 -10.668   6.441  -2.112
  690    HB3  HIS  92           1HB      HIS  92  -9.064   6.580  -1.400
  691    HD1  HIS  92           HD1      HIS  92  -7.609   4.616  -1.853
  692    HD2  HIS  92           HD2      HIS  92 -11.629   3.576  -1.957
  693    HE1  HIS  92           HE1      HIS  92  -7.673   2.180  -2.465
  694    HE2  HIS  92           HE2      HIS  92 -10.111   1.604  -2.620
  695    H    THR  93           H        THR  93 -11.665   7.189   2.142
  696    HA   THR  93           HA       THR  93 -12.397   9.771   0.950
  697    HB   THR  93           HB       THR  93 -14.188   8.351   1.932
  698    HG1  THR  93           HG1      THR  93 -13.676  10.894   3.092
  699   HG21  THR  93          3HG2      THR  93 -12.943   7.313   3.787
  700   HG22  THR  93          1HG2      THR  93 -14.397   8.125   4.377
  701   HG23  THR  93          2HG2      THR  93 -12.818   8.882   4.590
  702    H    GLY  94           H        GLY  94  -9.884   8.616   2.763
  703    HA2  GLY  94           2HA      GLY  94  -9.389  11.248   4.052
  704    HA3  GLY  94           1HA      GLY  94  -9.104   9.735   4.905
  705    HA   PRO  95           HA       PRO  95  -5.146  10.591   2.578
  706    HB2  PRO  95           2HB      PRO  95  -3.628  11.846   4.429
  707    HB3  PRO  95           1HB      PRO  95  -4.813  12.751   3.465
  708    HG2  PRO  95           2HG      PRO  95  -5.035  11.795   6.298
  709    HG3  PRO  95           1HG      PRO  95  -5.550  13.340   5.585
  710    HD2  PRO  95           2HD      PRO  95  -7.246  11.161   6.045
  711    HD3  PRO  95           1HD      PRO  95  -7.582  12.490   4.915
  712    H    GLY  96           H        GLY  96  -3.339   9.232   2.765
  713    HA2  GLY  96           2HA      GLY  96  -1.817   7.748   3.688
  714    HA3  GLY  96           1HA      GLY  96  -2.627   7.900   5.237
  715    H    ILE  97           H        ILE  97  -4.516   7.113   2.464
  716    HA   ILE  97           HA       ILE  97  -5.635   4.795   3.632
  717    HB   ILE  97           HB       ILE  97  -5.817   6.074   0.885
  718   HG12  ILE  97          2HG1      ILE  97  -6.897   7.289   2.738
  719   HG13  ILE  97          1HG1      ILE  97  -8.096   6.712   1.592
  720   HG21  ILE  97          1HG2      ILE  97  -6.187   3.737   0.409
  721   HG22  ILE  97          2HG2      ILE  97  -7.731   4.588   0.329
  722   HG23  ILE  97          3HG2      ILE  97  -7.335   3.608   1.739
  723   HD11  ILE  97          3HD1      ILE  97  -8.640   4.865   3.146
  724   HD12  ILE  97          1HD1      ILE  97  -8.897   6.464   3.841
  725   HD13  ILE  97          2HD1      ILE  97  -7.477   5.527   4.299
  726    H    LEU  98           H        LEU  98  -4.278   3.077   3.973
  727    HA   LEU  98           HA       LEU  98  -2.617   1.977   1.840
  728    HB2  LEU  98           2HB      LEU  98  -1.747   1.986   4.149
  729    HB3  LEU  98           1HB      LEU  98  -3.094   0.992   4.675
  730    HG   LEU  98           HG       LEU  98  -2.266  -0.854   3.150
  731   HD11  LEU  98          1HD1      LEU  98   0.019  -0.770   2.271
  732   HD12  LEU  98          2HD1      LEU  98   0.166   0.914   2.784
  733   HD13  LEU  98          3HD1      LEU  98  -1.004   0.465   1.541
  734   HD21  LEU  98          3HD2      LEU  98  -0.278   0.039   5.252
  735   HD22  LEU  98          1HD2      LEU  98  -0.450  -1.590   4.597
  736   HD23  LEU  98          2HD2      LEU  98  -1.755  -0.884   5.545
  737    H    SER  99           H        SER  99  -3.380   0.615   0.435
  738    HA   SER  99           HA       SER  99  -5.335  -1.457   1.042
  739    HB2  SER  99           2HB      SER  99  -6.739   0.487   0.379
  740    HB3  SER  99           1HB      SER  99  -5.807   0.665  -1.106
  741    HG   SER  99           HG       SER  99  -7.916  -0.914  -0.612
  742    H    MET 100           H        MET 100  -5.097  -3.252  -0.443
  743    HA   MET 100           HA       MET 100  -2.558  -3.386  -1.823
  744    HB2  MET 100           2HB      MET 100  -4.798  -5.441  -1.608
  745    HB3  MET 100           1HB      MET 100  -3.264  -5.742  -2.420
  746    HG2  MET 100           2HG      MET 100  -2.113  -5.249  -0.230
  747    HG3  MET 100           1HG      MET 100  -3.705  -5.211   0.520
  748    HE1  MET 100           3HE      MET 100  -1.714  -8.947  -1.298
  749    HE2  MET 100           1HE      MET 100  -0.882  -7.418  -1.021
  750    HE3  MET 100           2HE      MET 100  -2.117  -7.536  -2.277
  751    H    ALA 101           H        ALA 101  -2.230  -3.706  -4.083
  752    HA   ALA 101           HA       ALA 101  -3.952  -1.930  -5.562
  753    HB1  ALA 101           3HB      ALA 101  -1.514  -1.776  -5.751
  754    HB2  ALA 101           1HB      ALA 101  -2.264  -2.051  -7.327
  755    HB3  ALA 101           2HB      ALA 101  -1.462  -3.379  -6.484
  756    H    ASN 102           H        ASN 102  -4.799  -2.325  -7.628
  757    HA   ASN 102           HA       ASN 102  -5.252  -4.911  -8.722
  758    HB2  ASN 102           2HB      ASN 102  -7.664  -5.103  -8.283
  759    HB3  ASN 102           1HB      ASN 102  -6.803  -5.044  -6.754
  760   HD21  ASN 102          1HD2      ASN 102  -9.609  -4.379  -7.519
  761   HD22  ASN 102          2HD2      ASN 102  -9.879  -2.795  -6.905
  762    H    ALA 103           H        ALA 103  -6.699  -4.786 -10.591
  763    HA   ALA 103           HA       ALA 103  -6.928  -2.162 -11.847
  764    HB1  ALA 103           3HB      ALA 103  -7.712  -3.448 -13.812
  765    HB2  ALA 103           1HB      ALA 103  -7.666  -4.934 -12.857
  766    HB3  ALA 103           2HB      ALA 103  -6.170  -4.067 -13.213
  767    H    GLY 104           H        GLY 104  -9.017  -4.889 -10.868
  768    HA2  GLY 104           2HA      GLY 104 -11.143  -3.100 -10.005
  769    HA3  GLY 104           1HA      GLY 104 -11.529  -4.108 -11.396
  770    HA   PRO 105           HA       PRO 105 -12.945  -6.485  -7.603
  771    HB2  PRO 105           2HB      PRO 105 -14.696  -7.607  -9.798
  772    HB3  PRO 105           1HB      PRO 105 -15.131  -7.127  -8.143
  773    HG2  PRO 105           2HG      PRO 105 -15.795  -5.562 -10.166
  774    HG3  PRO 105           1HG      PRO 105 -15.173  -4.851  -8.657
  775    HD2  PRO 105           2HD      PRO 105 -13.728  -5.279 -11.268
  776    HD3  PRO 105           1HD      PRO 105 -13.669  -3.888 -10.161
  777    H    ASN 106           H        ASN 106 -12.211  -8.428  -6.976
  778    HA   ASN 106           HA       ASN 106 -11.259 -10.446  -6.861
  779    HB2  ASN 106           2HB      ASN 106 -13.222 -11.038  -8.368
  780    HB3  ASN 106           1HB      ASN 106 -12.127 -10.911  -9.741
  781   HD21  ASN 106          1HD2      ASN 106 -12.467 -13.100 -10.286
  782   HD22  ASN 106          2HD2      ASN 106 -11.793 -14.393  -9.360
  783    H    THR 107           H        THR 107  -9.911  -8.025  -8.428
  784    HA   THR 107           HA       THR 107  -7.556  -9.457  -9.484
  785    HB   THR 107           HB       THR 107  -8.037  -6.451  -9.629
  786    HG1  THR 107           HG1      THR 107  -9.564  -8.312 -10.767
  787   HG21  THR 107          3HG2      THR 107  -6.610  -6.585 -11.636
  788   HG22  THR 107          1HG2      THR 107  -6.463  -8.333 -11.431
  789   HG23  THR 107          2HG2      THR 107  -5.760  -7.240 -10.235
  790    H    ASN 108           H        ASN 108  -8.736  -7.821  -6.782
  791    HA   ASN 108           HA       ASN 108  -6.596  -6.576  -5.520
  792    HB2  ASN 108           2HB      ASN 108  -8.822  -6.299  -4.673
  793    HB3  ASN 108           1HB      ASN 108  -9.070  -8.033  -4.523
  794   HD21  ASN 108          1HD2      ASN 108  -9.726  -7.864  -2.410
  795   HD22  ASN 108          2HD2      ASN 108  -8.638  -7.521  -1.115
  796    H    GLY 109           H        GLY 109  -4.931  -7.300  -4.188
  797    HA2  GLY 109           2HA      GLY 109  -3.932  -8.989  -2.750
  798    HA3  GLY 109           1HA      GLY 109  -4.602 -10.236  -3.795
  799    H    SER 110           H        SER 110  -3.228  -7.387  -5.182
  800    HA   SER 110           HA       SER 110  -0.639  -8.678  -5.733
  801    HB2  SER 110           2HB      SER 110  -0.883  -7.760  -8.115
  802    HB3  SER 110           1HB      SER 110  -1.903  -9.140  -7.717
  803    HG   SER 110           HG       SER 110  -3.095  -6.718  -7.194
  804    H    GLN 111           H        GLN 111   0.942  -7.281  -5.133
  805    HA   GLN 111           HA       GLN 111   2.036  -5.439  -4.391
  806    HB2  GLN 111           2HB      GLN 111   0.268  -3.997  -6.411
  807    HB3  GLN 111           1HB      GLN 111   1.650  -3.262  -5.606
  808    HG2  GLN 111           2HG      GLN 111   3.189  -4.719  -6.740
  809    HG3  GLN 111           1HG      GLN 111   1.875  -5.700  -7.390
  810   HE21  GLN 111          1HE2      GLN 111   0.626  -4.872  -9.107
  811   HE22  GLN 111          2HE2      GLN 111   1.145  -3.522 -10.055
  812    H    PHE 112           H        PHE 112   1.530  -2.974  -3.639
  813    HA   PHE 112           HA       PHE 112  -1.094  -2.653  -2.392
  814    HB2  PHE 112           2HB      PHE 112  -0.102  -1.995  -0.195
  815    HB3  PHE 112           1HB      PHE 112   0.211  -3.682  -0.574
  816    HD1  PHE 112           HD2      PHE 112   2.498  -4.442  -1.155
  817    HD2  PHE 112           HD1      PHE 112   1.744  -0.373  -0.045
  818    HE1  PHE 112           HE2      PHE 112   4.904  -4.081  -0.812
  819    HE2  PHE 112           HE1      PHE 112   4.155  -0.029   0.292
  820    HZ   PHE 112           HZ       PHE 112   5.735  -1.878  -0.091
  821    H    PHE 113           H        PHE 113  -1.297  -0.377  -1.529
  822    HA   PHE 113           HA       PHE 113   0.484   1.610  -2.647
  823    HB2  PHE 113           2HB      PHE 113  -1.172   2.748  -4.017
  824    HB3  PHE 113           1HB      PHE 113  -0.974   1.107  -4.588
  825    HD1  PHE 113           HD2      PHE 113  -3.311   3.501  -3.011
  826    HD2  PHE 113           HD1      PHE 113  -2.815  -0.500  -4.421
  827    HE1  PHE 113           HE2      PHE 113  -5.746   3.183  -2.980
  828    HE2  PHE 113           HE1      PHE 113  -5.252  -0.806  -4.392
  829    HZ   PHE 113           HZ       PHE 113  -6.720   1.030  -3.672
  830    H    ILE 114           H        ILE 114   0.059   3.722  -1.890
  831    HA   ILE 114           HA       ILE 114  -1.768   3.947   0.424
  832    HB   ILE 114           HB       ILE 114   0.929   5.360   0.273
  833   HG12  ILE 114          2HG1      ILE 114   0.411   2.843   1.920
  834   HG13  ILE 114          1HG1      ILE 114   1.208   2.811   0.352
  835   HG21  ILE 114          1HG2      ILE 114  -0.746   6.403   1.735
  836   HG22  ILE 114          2HG2      ILE 114   0.558   5.715   2.703
  837   HG23  ILE 114          3HG2      ILE 114  -0.989   4.875   2.585
  838   HD11  ILE 114          3HD1      ILE 114   2.807   2.733   2.170
  839   HD12  ILE 114          1HD1      ILE 114   2.209   4.271   2.794
  840   HD13  ILE 114          2HD1      ILE 114   3.006   4.204   1.219
  841    H    CYS 115           H        CYS 115  -3.362   5.181  -0.511
  842    HA   CYS 115           HA       CYS 115  -2.897   7.440  -2.219
  843    HB2  CYS 115           2HB      CYS 115  -5.375   6.715  -0.597
  844    HB3  CYS 115           1HB      CYS 115  -5.307   7.879  -1.919
  845    HG   CYS 115           HG       CYS 115  -4.131   5.176  -3.181
  846    H    THR 116           H        THR 116  -1.807   9.149  -1.419
  847    HA   THR 116           HA       THR 116  -1.607   9.808   1.372
  848    HB   THR 116           HB       THR 116  -0.288  11.783   0.563
  849    HG1  THR 116           HG1      THR 116  -0.317  10.969  -2.070
  850   HG21  THR 116          3HG2      THR 116   0.451   9.169  -0.822
  851   HG22  THR 116          1HG2      THR 116   0.887   9.617   0.830
  852   HG23  THR 116          2HG2      THR 116   1.545  10.524  -0.534
  853    H    ALA 117           H        ALA 117  -3.792  10.688  -1.127
  854    HA   ALA 117           HA       ALA 117  -5.062  12.729   0.605
  855    HB1  ALA 117           3HB      ALA 117  -4.049  13.807  -1.363
  856    HB2  ALA 117           1HB      ALA 117  -5.810  13.891  -1.435
  857    HB3  ALA 117           2HB      ALA 117  -4.940  12.725  -2.436
  858    H    LYS 118           H        LYS 118  -7.410  12.975   0.077
  859    HA   LYS 118           HA       LYS 118  -8.777  10.471   0.137
  860    HB2  LYS 118           2HB      LYS 118 -10.865  11.932   0.135
  861    HB3  LYS 118           1HB      LYS 118  -9.735  12.193   1.456
  862    HG2  LYS 118           2HG      LYS 118  -8.896  14.226   0.410
  863    HG3  LYS 118           1HG      LYS 118  -9.897  13.948  -1.017
  864    HD2  LYS 118           2HD      LYS 118 -10.921  14.509   1.796
  865    HD3  LYS 118           1HD      LYS 118 -10.881  15.663   0.460
  866    HE2  LYS 118           2HE      LYS 118 -12.547  13.125   0.613
  867    HE3  LYS 118           1HE      LYS 118 -13.134  14.786   0.683
  868    HZ1  LYS 118           3HZ      LYS 118 -12.359  15.109  -1.595
  869    HZ2  LYS 118           1HZ      LYS 118 -13.472  13.837  -1.501
  870    HZ3  LYS 118           2HZ      LYS 118 -11.823  13.509  -1.657
  871    H    THR 119           H        THR 119  -8.331   9.403  -1.748
  872    HA   THR 119           HA       THR 119  -8.859  10.550  -4.371
  873    HB   THR 119           HB       THR 119  -7.981   8.324  -5.173
  874    HG1  THR 119           HG1      THR 119  -6.993   7.026  -3.439
  875   HG21  THR 119          3HG2      THR 119  -6.406  10.199  -4.808
  876   HG22  THR 119          1HG2      THR 119  -5.653   8.656  -4.402
  877   HG23  THR 119          2HG2      THR 119  -6.221   9.724  -3.116
  878    H    GLU 120           H        GLU 120 -11.032  10.855  -4.419
  879    HA   GLU 120           HA       GLU 120 -12.962   9.037  -3.347
  880    HB2  GLU 120           2HB      GLU 120 -14.597  10.746  -4.220
  881    HB3  GLU 120           1HB      GLU 120 -13.346  11.388  -3.162
  882    HG2  GLU 120           2HG      GLU 120 -12.079  12.005  -5.342
  883    HG3  GLU 120           1HG      GLU 120 -13.616  11.713  -6.157
  884    H    TRP 121           H        TRP 121 -11.674   9.529  -6.522
  885    HA   TRP 121           HA       TRP 121 -13.688   8.174  -8.021
  886    HB2  TRP 121           2HB      TRP 121 -11.931   8.135  -9.849
  887    HB3  TRP 121           1HB      TRP 121 -12.272   9.730  -9.194
  888    HD1  TRP 121           HD1      TRP 121  -9.453   7.192  -9.533
  889    HE1  TRP 121           HE1      TRP 121  -7.262   8.248  -8.710
  890    HE3  TRP 121           HE3      TRP 121 -11.324  11.500  -7.501
  891    HZ2  TRP 121           HZ2      TRP 121  -6.428  10.593  -7.386
  892    HZ3  TRP 121           HZ3      TRP 121  -9.758  13.097  -6.482
  893    HH2  TRP 121           HH2      TRP 121  -7.357  12.654  -6.423
  894    H    LEU 122           H        LEU 122 -11.376   7.008  -5.841
  895    HA   LEU 122           HA       LEU 122 -11.191   4.332  -7.050
  896    HB2  LEU 122           2HB      LEU 122  -9.917   5.410  -4.508
  897    HB3  LEU 122           1HB      LEU 122  -9.615   3.832  -5.220
  898    HG   LEU 122           HG       LEU 122  -8.792   6.540  -6.327
  899   HD11  LEU 122          1HD1      LEU 122  -7.139   4.147  -5.458
  900   HD12  LEU 122          2HD1      LEU 122  -7.363   5.643  -4.548
  901   HD13  LEU 122          3HD1      LEU 122  -6.517   5.676  -6.094
  902   HD21  LEU 122          3HD2      LEU 122  -9.549   5.201  -8.213
  903   HD22  LEU 122          1HD2      LEU 122  -8.555   3.836  -7.690
  904   HD23  LEU 122          2HD2      LEU 122  -7.794   5.333  -8.237
  905    H    ASP 123           H        ASP 123 -13.396   5.933  -5.124
  906    HA   ASP 123           HA       ASP 123 -14.124   3.813  -3.324
  907    HB2  ASP 123           2HB      ASP 123 -15.814   6.117  -4.390
  908    HB3  ASP 123           1HB      ASP 123 -16.303   5.031  -3.094
  909    H    GLY 124           H        GLY 124 -15.272   1.988  -3.763
  910    HA2  GLY 124           2HA      GLY 124 -16.868   0.674  -5.000
  911    HA3  GLY 124           1HA      GLY 124 -16.531   1.633  -6.435
  912    H    LYS 125           H        LYS 125 -13.625   1.591  -5.895
  913    HA   LYS 125           HA       LYS 125 -12.837  -1.008  -6.935
  914    HB2  LYS 125           2HB      LYS 125 -11.817   1.297  -7.574
  915    HB3  LYS 125           1HB      LYS 125 -10.984   1.250  -6.025
  916    HG2  LYS 125           2HG      LYS 125  -9.790  -0.791  -6.710
  917    HG3  LYS 125           1HG      LYS 125 -10.673  -0.822  -8.234
  918    HD2  LYS 125           2HD      LYS 125  -8.758   1.378  -7.363
  919    HD3  LYS 125           1HD      LYS 125  -8.359   0.062  -8.471
  920    HE2  LYS 125           2HE      LYS 125 -10.430   2.239  -8.938
  921    HE3  LYS 125           1HE      LYS 125  -8.865   2.090  -9.738
  922    HZ1  LYS 125           3HZ      LYS 125 -10.629   1.273 -11.154
  923    HZ2  LYS 125           1HZ      LYS 125 -11.132   0.182  -9.967
  924    HZ3  LYS 125           2HZ      LYS 125  -9.630  -0.014 -10.709
  925    H    HIS 126           H        HIS 126 -10.314  -1.310  -5.357
  926    HA   HIS 126           HA       HIS 126 -11.457  -3.106  -3.508
  927    HB2  HIS 126           2HB      HIS 126  -9.362  -3.765  -4.479
  928    HB3  HIS 126           1HB      HIS 126  -8.575  -2.262  -4.009
  929    HD1  HIS 126           HD1      HIS 126  -6.829  -2.911  -2.357
  930    HD2  HIS 126           HD2      HIS 126 -10.402  -4.871  -1.620
  931    HE1  HIS 126           HE1      HIS 126  -6.490  -4.154  -0.212
  932    HE2  HIS 126           HE2      HIS 126  -8.760  -5.063   0.330
  933    H    VAL 127           H        VAL 127 -11.744  -3.031  -1.468
  934    HA   VAL 127           HA       VAL 127 -12.174  -0.727   0.025
  935    HB   VAL 127           HB       VAL 127 -11.755  -3.489   1.252
  936   HG11  VAL 127          1HG1      VAL 127 -12.135  -1.658   2.849
  937   HG12  VAL 127          2HG1      VAL 127 -13.498  -2.778   2.845
  938   HG13  VAL 127          3HG1      VAL 127 -13.633  -1.224   2.018
  939   HG21  VAL 127          3HG2      VAL 127 -14.253  -2.557  -0.214
  940   HG22  VAL 127          1HG2      VAL 127 -14.120  -4.029   0.752
  941   HG23  VAL 127          2HG2      VAL 127 -13.165  -3.852  -0.719
  942    H    VAL 128           H        VAL 128 -11.060   0.200   1.733
  943    HA   VAL 128           HA       VAL 128  -8.194  -0.075   1.889
  944    HB   VAL 128           HB       VAL 128 -10.028   1.433   3.800
  945   HG11  VAL 128          1HG1      VAL 128  -7.136   1.952   3.049
  946   HG12  VAL 128          2HG1      VAL 128  -7.707   1.269   4.573
  947   HG13  VAL 128          3HG1      VAL 128  -8.111   2.934   4.148
  948   HG21  VAL 128          3HG2      VAL 128  -9.781   3.413   2.334
  949   HG22  VAL 128          1HG2      VAL 128 -10.637   2.094   1.531
  950   HG23  VAL 128          2HG2      VAL 128  -8.946   2.416   1.140
  951    H    PHE 129           H        PHE 129  -7.018  -0.778   3.840
  952    HA   PHE 129           HA       PHE 129  -8.600  -2.162   5.929
  953    HB2  PHE 129           2HB      PHE 129  -6.978  -4.066   5.956
  954    HB3  PHE 129           1HB      PHE 129  -7.893  -3.966   4.456
  955    HD1  PHE 129           HD1      PHE 129  -4.567  -3.152   5.969
  956    HD2  PHE 129           HD2      PHE 129  -6.777  -3.801   2.371
  957    HE1  PHE 129           HE1      PHE 129  -2.491  -3.106   4.682
  958    HE2  PHE 129           HE2      PHE 129  -4.690  -3.760   1.102
  959    HZ   PHE 129           HZ       PHE 129  -2.546  -3.404   2.242
  960    H    GLY 130           H        GLY 130  -6.139  -0.005   5.126
  961    HA2  GLY 130           2HA      GLY 130  -5.252   0.198   7.913
  962    HA3  GLY 130           1HA      GLY 130  -4.021  -0.115   6.688
  963    H    LYS 131           H        LYS 131  -4.127   2.174   8.349
  964    HA   LYS 131           HA       LYS 131  -4.107   4.266   6.286
  965    HB2  LYS 131           2HB      LYS 131  -6.354   4.433   7.319
  966    HB3  LYS 131           1HB      LYS 131  -5.624   4.530   8.916
  967    HG2  LYS 131           2HG      LYS 131  -4.498   6.689   8.150
  968    HG3  LYS 131           1HG      LYS 131  -5.497   6.603   6.697
  969    HD2  LYS 131           2HD      LYS 131  -6.514   8.100   8.371
  970    HD3  LYS 131           1HD      LYS 131  -7.544   6.691   8.095
  971    HE2  LYS 131           2HE      LYS 131  -6.714   5.655  10.169
  972    HE3  LYS 131           1HE      LYS 131  -5.612   7.009  10.423
  973    HZ1  LYS 131           3HZ      LYS 131  -7.514   8.473  10.653
  974    HZ2  LYS 131           1HZ      LYS 131  -7.599   7.205  11.771
  975    HZ3  LYS 131           2HZ      LYS 131  -8.573   7.182  10.393
  976    H    VAL 132           H        VAL 132  -2.453   5.675   6.585
  977    HA   VAL 132           HA       VAL 132  -0.369   5.125   8.402
  978    HB   VAL 132           HB       VAL 132  -0.797   7.754   6.904
  979   HG11  VAL 132          1HG1      VAL 132   1.679   7.931   7.055
  980   HG12  VAL 132          2HG1      VAL 132   1.715   6.461   8.027
  981   HG13  VAL 132          3HG1      VAL 132   0.915   7.906   8.644
  982   HG21  VAL 132          3HG2      VAL 132   0.552   6.846   5.087
  983   HG22  VAL 132          1HG2      VAL 132  -0.866   5.827   5.335
  984   HG23  VAL 132          2HG2      VAL 132   0.711   5.306   5.929
  985    H    LYS 133           H        LYS 133  -0.603   5.398  10.542
  986    HA   LYS 133           HA       LYS 133  -1.904   7.798  11.656
  987    HB2  LYS 133           2HB      LYS 133  -1.549   6.625  13.878
  988    HB3  LYS 133           1HB      LYS 133  -2.603   5.783  12.749
  989    HG2  LYS 133           2HG      LYS 133  -0.717   4.277  12.142
  990    HG3  LYS 133           1HG      LYS 133   0.295   5.088  13.329
  991    HD2  LYS 133           2HD      LYS 133  -2.329   3.925  14.258
  992    HD3  LYS 133           1HD      LYS 133  -1.008   2.820  13.902
  993    HE2  LYS 133           2HE      LYS 133  -1.084   3.389  16.292
  994    HE3  LYS 133           1HE      LYS 133   0.414   3.950  15.553
  995    HZ1  LYS 133           3HZ      LYS 133  -1.951   5.657  16.083
  996    HZ2  LYS 133           1HZ      LYS 133  -0.446   6.175  15.510
  997    HZ3  LYS 133           2HZ      LYS 133  -0.592   5.563  17.082
  998    H    GLU 134           H        GLU 134   1.223   6.146  11.506
  999    HA   GLU 134           HA       GLU 134   2.590   8.536  12.630
 1000    HB2  GLU 134           2HB      GLU 134   3.661   5.678  12.610
 1001    HB3  GLU 134           1HB      GLU 134   4.331   7.061  13.468
 1002    HG2  GLU 134           2HG      GLU 134   1.761   5.584  14.105
 1003    HG3  GLU 134           1HG      GLU 134   3.267   5.502  15.009
 1004    H    GLY 135           H        GLY 135   4.213   9.417  11.362
 1005    HA2  GLY 135           2HA      GLY 135   5.824   9.639   9.735
 1006    HA3  GLY 135           1HA      GLY 135   5.621   7.942   9.333
 1007    H    MET 136           H        MET 136   2.913  10.183   9.298
 1008    HA   MET 136           HA       MET 136   2.154   9.645   6.658
 1009    HB2  MET 136           2HB      MET 136   0.595  10.516   8.366
 1010    HB3  MET 136           1HB      MET 136   1.437  12.066   8.365
 1011    HG2  MET 136           2HG      MET 136  -0.649  12.139   7.042
 1012    HG3  MET 136           1HG      MET 136   0.775  12.456   6.042
 1013    HE1  MET 136           3HE      MET 136  -1.783  11.852   4.468
 1014    HE2  MET 136           1HE      MET 136  -1.266  10.578   3.365
 1015    HE3  MET 136           2HE      MET 136  -0.191  11.933   3.712
 1016    H    ASN 137           H        ASN 137   4.115  12.247   8.004
 1017    HA   ASN 137           HA       ASN 137   4.487  13.819   5.707
 1018    HB2  ASN 137           2HB      ASN 137   5.075  14.537   8.019
 1019    HB3  ASN 137           1HB      ASN 137   6.400  13.378   8.043
 1020   HD21  ASN 137          1HD2      ASN 137   8.246  13.787   6.731
 1021   HD22  ASN 137          2HD2      ASN 137   8.583  15.362   6.109
 1022    H    ILE 138           H        ILE 138   6.197  10.936   6.892
 1023    HA   ILE 138           HA       ILE 138   8.346  10.955   5.020
 1024    HB   ILE 138           HB       ILE 138   7.190   8.616   6.608
 1025   HG12  ILE 138          2HG1      ILE 138   7.941  10.429   8.101
 1026   HG13  ILE 138          1HG1      ILE 138   9.013   9.044   8.241
 1027   HG21  ILE 138          1HG2      ILE 138   9.386   7.509   6.307
 1028   HG22  ILE 138          2HG2      ILE 138   9.901   8.823   5.246
 1029   HG23  ILE 138          3HG2      ILE 138   8.568   7.771   4.765
 1030   HD11  ILE 138          3HD1      ILE 138  10.254  11.113   8.283
 1031   HD12  ILE 138          1HD1      ILE 138   9.593  11.592   6.721
 1032   HD13  ILE 138          2HD1      ILE 138  10.674  10.197   6.838
 1033    H    VAL 139           H        VAL 139   5.110   9.528   5.002
 1034    HA   VAL 139           HA       VAL 139   5.322   7.944   2.657
 1035    HB   VAL 139           HB       VAL 139   2.880   9.234   3.959
 1036   HG11  VAL 139          1HG1      VAL 139   2.364   8.674   1.614
 1037   HG12  VAL 139          2HG1      VAL 139   1.503   7.602   2.717
 1038   HG13  VAL 139          3HG1      VAL 139   2.939   7.024   1.869
 1039   HG21  VAL 139          3HG2      VAL 139   4.070   7.646   5.421
 1040   HG22  VAL 139          1HG2      VAL 139   3.963   6.403   4.174
 1041   HG23  VAL 139          2HG2      VAL 139   2.497   7.007   4.946
 1042    H    GLU 140           H        GLU 140   4.123  11.244   3.203
 1043    HA   GLU 140           HA       GLU 140   3.549  11.891   0.497
 1044    HB2  GLU 140           2HB      GLU 140   4.110  13.657   2.917
 1045    HB3  GLU 140           1HB      GLU 140   3.522  14.267   1.371
 1046    HG2  GLU 140           2HG      GLU 140   1.444  13.032   1.603
 1047    HG3  GLU 140           1HG      GLU 140   2.040  12.215   3.048
 1048    H    ALA 141           H        ALA 141   6.465  12.132   2.470
 1049    HA   ALA 141           HA       ALA 141   7.988  13.820   0.743
 1050    HB1  ALA 141           3HB      ALA 141   9.915  13.174   2.137
 1051    HB2  ALA 141           1HB      ALA 141   8.959  11.887   2.884
 1052    HB3  ALA 141           2HB      ALA 141   8.519  13.577   3.138
 1053    H    MET 142           H        MET 142   7.807  10.267   1.171
 1054    HA   MET 142           HA       MET 142   9.796   9.667  -0.788
 1055    HB2  MET 142           2HB      MET 142   9.193   7.347  -0.560
 1056    HB3  MET 142           1HB      MET 142   9.143   8.067   1.037
 1057    HG2  MET 142           2HG      MET 142   6.738   8.080   1.031
 1058    HG3  MET 142           1HG      MET 142   6.686   7.574  -0.658
 1059    HE1  MET 142           3HE      MET 142   5.213   6.231   1.984
 1060    HE2  MET 142           1HE      MET 142   5.361   4.519   1.590
 1061    HE3  MET 142           2HE      MET 142   4.886   5.669   0.343
 1062    H    GLU 143           H        GLU 143   6.325  10.202  -0.903
 1063    HA   GLU 143           HA       GLU 143   5.766   9.162  -3.450
 1064    HB2  GLU 143           2HB      GLU 143   4.009   9.773  -1.838
 1065    HB3  GLU 143           1HB      GLU 143   4.424  11.480  -2.010
 1066    HG2  GLU 143           2HG      GLU 143   3.843  11.290  -4.459
 1067    HG3  GLU 143           1HG      GLU 143   3.271   9.654  -4.141
 1068    H    ARG 144           H        ARG 144   7.191  12.249  -2.495
 1069    HA   ARG 144           HA       ARG 144   6.900  13.623  -4.964
 1070    HB2  ARG 144           2HB      ARG 144   8.915  14.000  -2.719
 1071    HB3  ARG 144           1HB      ARG 144   8.776  15.089  -4.097
 1072    HG2  ARG 144           2HG      ARG 144   6.385  15.522  -3.428
 1073    HG3  ARG 144           1HG      ARG 144   6.675  14.566  -1.970
 1074    HD2  ARG 144           2HD      ARG 144   6.887  17.002  -1.548
 1075    HD3  ARG 144           1HD      ARG 144   8.395  16.141  -1.242
 1076    HE   ARG 144           HE       ARG 144   9.214  16.969  -3.382
 1077   HH11  ARG 144          1HH1      ARG 144   6.461  18.717  -2.030
 1078   HH12  ARG 144          2HH1      ARG 144   6.806  20.162  -2.924
 1079   HH21  ARG 144          1HH2      ARG 144   9.620  18.840  -4.558
 1080   HH22  ARG 144          2HH2      ARG 144   8.600  20.230  -4.363
 1081    H    PHE 145           H        PHE 145   9.043  11.096  -3.985
 1082    HA   PHE 145           HA       PHE 145  10.979  11.505  -6.130
 1083    HB2  PHE 145           2HB      PHE 145  10.659   9.208  -4.151
 1084    HB3  PHE 145           1HB      PHE 145  12.016   9.425  -5.251
 1085    HD1  PHE 145           HD1      PHE 145  13.231  11.805  -5.044
 1086    HD2  PHE 145           HD2      PHE 145  10.934   9.960  -1.950
 1087    HE1  PHE 145           HE1      PHE 145  14.408  13.143  -3.360
 1088    HE2  PHE 145           HE2      PHE 145  12.107  11.312  -0.269
 1089    HZ   PHE 145           HZ       PHE 145  13.846  12.907  -0.972
 1090    H    GLY 146           H        GLY 146   7.907  10.637  -6.331
 1091    HA2  GLY 146           2HA      GLY 146   8.230   8.532  -8.376
 1092    HA3  GLY 146           1HA      GLY 146   6.718   9.151  -7.723
 1093    H    SER 147           H        SER 147   6.514   9.025 -10.257
 1094    HA   SER 147           HA       SER 147   7.066  11.704 -11.368
 1095    HB2  SER 147           2HB      SER 147   7.448   9.135 -12.955
 1096    HB3  SER 147           1HB      SER 147   7.827  10.782 -13.476
 1097    HG   SER 147           HG       SER 147   9.050   9.348 -11.354
 1098    H    ARG 148           H        ARG 148   5.788  12.164 -13.300
 1099    HA   ARG 148           HA       ARG 148   3.022  11.825 -12.798
 1100    HB2  ARG 148           2HB      ARG 148   4.586  13.116 -15.065
 1101    HB3  ARG 148           1HB      ARG 148   2.825  13.142 -15.006
 1102    HG2  ARG 148           2HG      ARG 148   4.602  14.247 -12.805
 1103    HG3  ARG 148           1HG      ARG 148   3.934  15.219 -14.119
 1104    HD2  ARG 148           2HD      ARG 148   2.204  13.618 -12.192
 1105    HD3  ARG 148           1HD      ARG 148   2.644  15.307 -11.939
 1106    HE   ARG 148           HE       ARG 148   1.300  15.953 -13.738
 1107   HH11  ARG 148          1HH1      ARG 148   1.094  12.451 -13.323
 1108   HH12  ARG 148          2HH1      ARG 148  -0.327  12.310 -14.300
 1109   HH21  ARG 148          1HH2      ARG 148  -0.577  15.729 -14.977
 1110   HH22  ARG 148          2HH2      ARG 148  -1.270  14.158 -15.230
 1111    H    ASN 149           H        ASN 149   5.238  10.207 -14.975
 1112    HA   ASN 149           HA       ASN 149   3.152   8.849 -16.491
 1113    HB2  ASN 149           2HB      ASN 149   5.018   7.738 -17.673
 1114    HB3  ASN 149           1HB      ASN 149   5.239   9.481 -17.638
 1115   HD21  ASN 149          1HD2      ASN 149   7.240   7.383 -18.039
 1116   HD22  ASN 149          2HD2      ASN 149   8.422   7.613 -16.801
 1117    H    GLY 150           H        GLY 150   4.390   8.419 -13.427
 1118    HA2  GLY 150           2HA      GLY 150   3.585   6.730 -11.975
 1119    HA3  GLY 150           1HA      GLY 150   3.499   5.598 -13.314
 1120    H    LYS 151           H        LYS 151   6.364   6.965 -13.844
 1121    HA   LYS 151           HA       LYS 151   7.975   4.825 -12.920
 1122    HB2  LYS 151           2HB      LYS 151   8.532   6.191 -14.906
 1123    HB3  LYS 151           1HB      LYS 151   8.707   7.621 -13.899
 1124    HG2  LYS 151           2HG      LYS 151  10.662   6.500 -12.768
 1125    HG3  LYS 151           1HG      LYS 151  10.525   5.187 -13.942
 1126    HD2  LYS 151           2HD      LYS 151  10.932   6.780 -15.785
 1127    HD3  LYS 151           1HD      LYS 151  11.018   8.113 -14.630
 1128    HE2  LYS 151           2HE      LYS 151  13.272   7.480 -15.257
 1129    HE3  LYS 151           1HE      LYS 151  13.007   7.005 -13.579
 1130    HZ1  LYS 151           3HZ      LYS 151  12.649   4.736 -14.303
 1131    HZ2  LYS 151           1HZ      LYS 151  14.148   5.290 -14.861
 1132    HZ3  LYS 151           2HZ      LYS 151  12.835   5.183 -15.923
 1133    H    THR 152           H        THR 152   9.268   4.640 -11.066
 1134    HA   THR 152           HA       THR 152   9.216   6.781  -9.050
 1135    HB   THR 152           HB       THR 152  10.602   5.062  -7.706
 1136    HG1  THR 152           HG1      THR 152  11.298   3.668  -9.274
 1137   HG21  THR 152          3HG2      THR 152   7.809   4.251  -8.561
 1138   HG22  THR 152          1HG2      THR 152   8.194   5.430  -7.304
 1139   HG23  THR 152          2HG2      THR 152   8.636   3.735  -7.092
 1140    H    SER 153           H        SER 153  10.648   8.345  -9.286
 1141    HA   SER 153           HA       SER 153  12.999   8.325 -10.851
 1142    HB2  SER 153           2HB      SER 153  11.755  10.390 -10.219
 1143    HB3  SER 153           1HB      SER 153  12.243  10.179  -8.539
 1144    HG   SER 153           HG       SER 153  13.554  11.660  -9.699
 1145    H    LYS 154           H        LYS 154  12.353   7.446  -7.543
 1146    HA   LYS 154           HA       LYS 154  15.199   6.752  -7.090
 1147    HB2  LYS 154           2HB      LYS 154  13.138   7.879  -5.151
 1148    HB3  LYS 154           1HB      LYS 154  14.652   7.152  -4.622
 1149    HG2  LYS 154           2HG      LYS 154  14.481   9.557  -6.469
 1150    HG3  LYS 154           1HG      LYS 154  14.685   9.653  -4.714
 1151    HD2  LYS 154           2HD      LYS 154  16.778   8.329  -4.910
 1152    HD3  LYS 154           1HD      LYS 154  16.594   8.311  -6.665
 1153    HE2  LYS 154           2HE      LYS 154  16.964  10.675  -6.802
 1154    HE3  LYS 154           1HE      LYS 154  16.824  10.867  -5.051
 1155    HZ1  LYS 154           3HZ      LYS 154  18.826   9.534  -4.785
 1156    HZ2  LYS 154           1HZ      LYS 154  19.129  10.898  -5.742
 1157    HZ3  LYS 154           2HZ      LYS 154  18.970   9.377  -6.459
 1158    H    LYS 155           H        LYS 155  15.600   4.764  -6.194
 1159    HA   LYS 155           HA       LYS 155  13.491   2.799  -6.091
 1160    HB2  LYS 155           2HB      LYS 155  15.711   2.131  -6.907
 1161    HB3  LYS 155           1HB      LYS 155  16.443   2.580  -5.373
 1162    HG2  LYS 155           2HG      LYS 155  16.179   0.133  -5.579
 1163    HG3  LYS 155           1HG      LYS 155  15.249   0.772  -4.224
 1164    HD2  LYS 155           2HD      LYS 155  14.007  -0.961  -5.482
 1165    HD3  LYS 155           1HD      LYS 155  13.176   0.595  -5.522
 1166    HE2  LYS 155           2HE      LYS 155  13.156  -0.576  -7.720
 1167    HE3  LYS 155           1HE      LYS 155  13.957   0.991  -7.805
 1168    HZ1  LYS 155           3HZ      LYS 155  15.203  -0.662  -9.010
 1169    HZ2  LYS 155           1HZ      LYS 155  15.290  -1.661  -7.653
 1170    HZ3  LYS 155           2HZ      LYS 155  16.100  -0.180  -7.662
 1171    H    ILE 156           H        ILE 156  12.122   3.204  -4.504
 1172    HA   ILE 156           HA       ILE 156  13.023   3.659  -1.744
 1173    HB   ILE 156           HB       ILE 156  10.213   3.805  -2.924
 1174   HG12  ILE 156          2HG1      ILE 156  12.131   6.102  -2.314
 1175   HG13  ILE 156          1HG1      ILE 156  11.811   5.480  -3.927
 1176   HG21  ILE 156          1HG2      ILE 156   9.640   5.036  -0.850
 1177   HG22  ILE 156          2HG2      ILE 156  11.280   4.787  -0.249
 1178   HG23  ILE 156          3HG2      ILE 156  10.211   3.402  -0.493
 1179   HD11  ILE 156          3HD1      ILE 156  10.613   7.533  -3.458
 1180   HD12  ILE 156          1HD1      ILE 156   9.769   6.754  -2.125
 1181   HD13  ILE 156          2HD1      ILE 156   9.516   6.194  -3.778
 1182    H    THR 157           H        THR 157  13.043   1.935  -0.392
 1183    HA   THR 157           HA       THR 157  11.485  -0.508  -1.011
 1184    HB   THR 157           HB       THR 157  13.451  -1.766   0.045
 1185    HG1  THR 157           HG1      THR 157  15.039  -0.614   0.844
 1186   HG21  THR 157          3HG2      THR 157  13.222  -1.727  -2.411
 1187   HG22  THR 157          1HG2      THR 157  14.923  -1.667  -1.941
 1188   HG23  THR 157          2HG2      THR 157  14.106  -0.198  -2.476
 1189    H    ILE 158           H        ILE 158  10.778  -1.707   0.847
 1190    HA   ILE 158           HA       ILE 158  10.556  -0.260   3.358
 1191    HB   ILE 158           HB       ILE 158   9.651  -3.082   2.611
 1192   HG12  ILE 158          2HG1      ILE 158   8.095  -0.468   2.892
 1193   HG13  ILE 158          1HG1      ILE 158   8.412  -1.332   1.393
 1194   HG21  ILE 158          1HG2      ILE 158   9.064  -1.513   5.153
 1195   HG22  ILE 158          2HG2      ILE 158  10.064  -2.964   5.036
 1196   HG23  ILE 158          3HG2      ILE 158   8.331  -3.058   4.715
 1197   HD11  ILE 158          3HD1      ILE 158   6.128  -1.636   2.115
 1198   HD12  ILE 158          1HD1      ILE 158   6.662  -2.295   3.661
 1199   HD13  ILE 158          2HD1      ILE 158   6.987  -3.174   2.163
 1200    H    ALA 159           H        ALA 159  12.580  -0.012   4.142
 1201    HA   ALA 159           HA       ALA 159  14.771  -1.699   4.097
 1202    HB1  ALA 159           3HB      ALA 159  15.696  -0.279   5.882
 1203    HB2  ALA 159           1HB      ALA 159  14.087   0.378   6.200
 1204    HB3  ALA 159           2HB      ALA 159  14.878   0.690   4.656
 1205    H    ASP 160           H        ASP 160  12.152  -1.564   6.500
 1206    HA   ASP 160           HA       ASP 160  12.708  -4.225   7.428
 1207    HB2  ASP 160           2HB      ASP 160  14.422  -2.913   8.700
 1208    HB3  ASP 160           1HB      ASP 160  13.138  -1.948   9.417
 1209    H    CYS 161           H        CYS 161  11.119  -5.056   8.813
 1210    HA   CYS 161           HA       CYS 161   8.661  -3.467   9.303
 1211    HB2  CYS 161           2HB      CYS 161   7.445  -5.708   9.038
 1212    HB3  CYS 161           1HB      CYS 161   8.100  -5.028   7.555
 1213    HG   CYS 161           HG       CYS 161   8.337  -7.851   7.637
 1214    H    GLY 162           H        GLY 162   7.380  -5.330  11.024
 1215    HA2  GLY 162           2HA      GLY 162   8.198  -6.431  13.188
 1216    HA3  GLY 162           1HA      GLY 162   9.221  -5.010  13.352
 1217    H    GLN 163           H        GLN 163   5.844  -5.821  12.681
 1218    HA   GLN 163           HA       GLN 163   4.639  -3.420  12.992
 1219    HB2  GLN 163           2HB      GLN 163   2.536  -4.627  13.377
 1220    HB3  GLN 163           1HB      GLN 163   3.493  -5.379  12.112
 1221    HG2  GLN 163           2HG      GLN 163   4.040  -7.246  13.469
 1222    HG3  GLN 163           1HG      GLN 163   3.529  -6.432  14.947
 1223   HE21  GLN 163          1HE2      GLN 163   1.293  -6.173  15.337
 1224   HE22  GLN 163          2HE2      GLN 163   0.115  -7.165  14.562
 1225    H    LEU 164           H        LEU 164   3.951  -2.098  14.564
 1226    HA   LEU 164           HA       LEU 164   4.504  -2.769  17.387
 1227    HB2  LEU 164           2HB      LEU 164   4.169  -0.096  15.979
 1228    HB3  LEU 164           1HB      LEU 164   4.379  -0.271  17.719
 1229    HG   LEU 164           HG       LEU 164   6.430  -1.013  15.593
 1230   HD11  LEU 164          1HD1      LEU 164   6.471   1.215  17.649
 1231   HD12  LEU 164          2HD1      LEU 164   6.199   1.403  15.914
 1232   HD13  LEU 164          3HD1      LEU 164   7.754   0.823  16.499
 1233   HD21  LEU 164          3HD2      LEU 164   6.585  -2.584  17.465
 1234   HD22  LEU 164          1HD2      LEU 164   6.659  -1.245  18.617
 1235   HD23  LEU 164          2HD2      LEU 164   7.968  -1.494  17.459
 1236    H    GLU 165           H        GLU 165   2.595  -3.745  18.107
 1237    HA   GLU 165           HA       GLU 165   0.047  -2.333  17.766
 1238    HB2  GLU 165           2HB      GLU 165   0.743  -4.934  19.192
 1239    HB3  GLU 165           1HB      GLU 165  -0.881  -4.251  19.120
 1240    HG2  GLU 165           2HG      GLU 165  -0.914  -4.478  16.686
 1241    HG3  GLU 165           1HG      GLU 165   0.752  -5.049  16.683
 1242    H2   PRO 216           1H       PRO 216  -4.273  -0.299 -16.675
 1243    H3   PRO 216           2H       PRO 216  -5.439  -0.917 -17.623
 1244    HA   PRO 216           HA       PRO 216  -4.102  -1.792 -18.988
 1245    HB2  PRO 216           2HB      PRO 216  -1.850  -0.075 -19.395
 1246    HB3  PRO 216           1HB      PRO 216  -3.285  -0.208 -20.439
 1247    HG2  PRO 216           2HG      PRO 216  -2.719   1.755 -18.256
 1248    HG3  PRO 216           1HG      PRO 216  -3.569   1.993 -19.801
 1249    HD2  PRO 216           2HD      PRO 216  -4.957   1.814 -17.514
 1250    HD3  PRO 216           1HD      PRO 216  -5.570   1.053 -18.996
 1251    H    GLU 217           H        GLU 217  -3.728  -1.568 -15.890
 1252    HA   GLU 217           HA       GLU 217  -1.542  -3.333 -15.555
 1253    HB2  GLU 217           2HB      GLU 217   0.050  -1.851 -14.339
 1254    HB3  GLU 217           1HB      GLU 217  -0.152  -1.358 -16.013
 1255    HG2  GLU 217           2HG      GLU 217  -1.793   0.394 -15.192
 1256    HG3  GLU 217           1HG      GLU 217  -1.291  -0.010 -13.551
 1257    HA   PRO 218           HA       PRO 218  -3.696  -3.763 -11.561
 1258    HB2  PRO 218           2HB      PRO 218  -1.247  -4.831 -10.278
 1259    HB3  PRO 218           1HB      PRO 218  -2.755  -5.678 -10.670
 1260    HG2  PRO 218           2HG      PRO 218  -0.429  -6.170 -11.977
 1261    HG3  PRO 218           1HG      PRO 218  -2.022  -6.337 -12.746
 1262    HD2  PRO 218           2HD      PRO 218  -0.042  -4.079 -12.991
 1263    HD3  PRO 218           1HD      PRO 218  -1.048  -4.837 -14.247
 1264    H    GLY 219           H        GLY 219  -3.884  -1.517 -11.170
 1265    HA2  GLY 219           2HA      GLY 219  -2.936  -0.509  -8.807
 1266    HA3  GLY 219           1HA      GLY 219  -1.786   0.068 -10.006
 1267    HA   PRO 220           HA       PRO 220  -6.068   2.555  -9.885
 1268    HB2  PRO 220           2HB      PRO 220  -4.677   4.218  -7.794
 1269    HB3  PRO 220           1HB      PRO 220  -6.383   3.748  -7.915
 1270    HG2  PRO 220           2HG      PRO 220  -4.859   2.568  -6.131
 1271    HG3  PRO 220           1HG      PRO 220  -5.996   1.591  -7.095
 1272    HD2  PRO 220           2HD      PRO 220  -3.018   1.938  -7.483
 1273    HD3  PRO 220           1HD      PRO 220  -3.989   0.444  -7.509
 1274    H    TYR 221           H        TYR 221  -6.340   4.755 -10.681
 1275    HA   TYR 221           HA       TYR 221  -3.922   5.949 -11.923
 1276    HB2  TYR 221           2HB      TYR 221  -6.627   5.665 -13.308
 1277    HB3  TYR 221           1HB      TYR 221  -5.124   6.252 -14.015
 1278    HD1  TYR 221           HD2      TYR 221  -3.210   4.612 -14.384
 1279    HD2  TYR 221           HD1      TYR 221  -7.130   3.329 -13.255
 1280    HE1  TYR 221           HE2      TYR 221  -2.674   2.326 -15.093
 1281    HE2  TYR 221           HE1      TYR 221  -6.589   1.044 -13.956
 1282    HH   TYR 221           HH       TYR 221  -3.564  -0.039 -14.390
 1283    H    ALA 222           H        ALA 222  -3.969   8.161 -12.247
 1284    HA   ALA 222           HA       ALA 222  -6.235   9.837 -12.078
 1285    HB1  ALA 222           3HB      ALA 222  -4.424   9.954  -9.644
 1286    HB2  ALA 222           1HB      ALA 222  -6.097   9.391  -9.665
 1287    HB3  ALA 222           2HB      ALA 222  -5.732  11.082 -10.015
 1288    H    GLN 223           H        GLN 223  -5.329  12.243 -11.603
 1289    HA   GLN 223           HA       GLN 223  -4.481  13.970 -12.774
 1290    HB2  GLN 223           2HB      GLN 223  -2.006  12.391 -12.042
 1291    HB3  GLN 223           1HB      GLN 223  -1.853  13.851 -12.995
 1292    HG2  GLN 223           2HG      GLN 223  -1.376  14.461 -10.766
 1293    HG3  GLN 223           1HG      GLN 223  -2.974  15.106 -11.114
 1294   HE21  GLN 223          1HE2      GLN 223  -1.494  14.318  -8.584
 1295   HE22  GLN 223          2HE2      GLN 223  -2.609  13.324  -7.726
 1296    HA   PRO 224           HA       PRO 224  -4.209  11.376 -16.730
 1297    HB2  PRO 224           2HB      PRO 224  -7.002  11.880 -17.406
 1298    HB3  PRO 224           1HB      PRO 224  -6.276  10.352 -16.876
 1299    HG2  PRO 224           2HG      PRO 224  -8.102  11.740 -15.377
 1300    HG3  PRO 224           1HG      PRO 224  -6.873  10.660 -14.680
 1301    HD2  PRO 224           2HD      PRO 224  -6.764  13.672 -14.973
 1302    HD3  PRO 224           1HD      PRO 224  -6.389  12.667 -13.550
  Start of MODEL   11
    1    H1   MET   1           1H       MET   1  -8.682  -0.089  21.348
    2    H2   MET   1           2H       MET   1  -8.432   1.577  21.288
    3    H3   MET   1           3H       MET   1  -7.179   0.553  21.768
    4    HA   MET   1           HA       MET   1  -8.427   0.615  19.096
    5    HB2  MET   1           2HB      MET   1  -5.693   1.622  20.004
    6    HB3  MET   1           1HB      MET   1  -6.237   1.564  18.330
    7    HG2  MET   1           2HG      MET   1  -7.447   3.251  20.536
    8    HG3  MET   1           1HG      MET   1  -6.421   3.830  19.224
    9    HE1  MET   1           3HE      MET   1  -8.742   3.351  16.089
   10    HE2  MET   1           1HE      MET   1  -7.520   2.223  16.676
   11    HE3  MET   1           2HE      MET   1  -7.193   3.957  16.673
   12    H    VAL   2           H        VAL   2  -8.769  -1.634  19.274
   13    HA   VAL   2           HA       VAL   2  -6.620  -3.499  19.754
   14    HB   VAL   2           HB       VAL   2  -9.013  -3.958  20.385
   15   HG11  VAL   2          1HG1      VAL   2  -9.503  -4.313  17.414
   16   HG12  VAL   2          2HG1      VAL   2 -10.156  -3.032  18.437
   17   HG13  VAL   2          3HG1      VAL   2 -10.640  -4.706  18.710
   18   HG21  VAL   2          3HG2      VAL   2  -7.771  -6.037  18.547
   19   HG22  VAL   2          1HG2      VAL   2  -9.017  -6.349  19.763
   20   HG23  VAL   2          2HG2      VAL   2  -7.414  -5.805  20.260
   21    H    ASN   3           H        ASN   3  -7.801  -1.779  17.013
   22    HA   ASN   3           HA       ASN   3  -7.332  -3.465  14.862
   23    HB2  ASN   3           2HB      ASN   3  -6.980  -0.444  15.015
   24    HB3  ASN   3           1HB      ASN   3  -6.969  -1.354  13.508
   25   HD21  ASN   3          1HD2      ASN   3  -9.124  -3.197  14.473
   26   HD22  ASN   3          2HD2      ASN   3 -10.566  -2.261  14.369
   27    HA   PRO   4           HA       PRO   4  -2.955  -4.284  15.572
   28    HB2  PRO   4           2HB      PRO   4  -2.480  -5.610  13.146
   29    HB3  PRO   4           1HB      PRO   4  -3.185  -6.362  14.589
   30    HG2  PRO   4           2HG      PRO   4  -4.581  -5.256  12.179
   31    HG3  PRO   4           1HG      PRO   4  -4.888  -6.771  13.065
   32    HD2  PRO   4           2HD      PRO   4  -6.447  -4.639  13.465
   33    HD3  PRO   4           1HD      PRO   4  -5.980  -5.675  14.832
   34    H    THR   5           H        THR   5  -1.521  -2.734  15.419
   35    HA   THR   5           HA       THR   5  -1.477  -0.911  13.136
   36    HB   THR   5           HB       THR   5  -0.411  -0.779  15.977
   37    HG1  THR   5           HG1      THR   5  -2.601  -0.266  15.686
   38   HG21  THR   5          3HG2      THR   5   1.306   0.284  14.602
   39   HG22  THR   5          1HG2      THR   5   0.392   1.509  15.482
   40   HG23  THR   5          2HG2      THR   5   0.081   1.244  13.768
   41    H    VAL   6           H        VAL   6   0.163  -0.924  11.726
   42    HA   VAL   6           HA       VAL   6   2.320  -2.897  12.140
   43    HB   VAL   6           HB       VAL   6   2.462  -3.263   9.771
   44   HG11  VAL   6          1HG1      VAL   6   0.786  -4.594  10.953
   45   HG12  VAL   6          2HG1      VAL   6   0.276  -4.293   9.293
   46   HG13  VAL   6          3HG1      VAL   6  -0.457  -3.383  10.618
   47   HG21  VAL   6          3HG2      VAL   6   2.005  -1.038   8.895
   48   HG22  VAL   6          1HG2      VAL   6   0.311  -1.161   9.375
   49   HG23  VAL   6          2HG2      VAL   6   0.953  -2.220   8.115
   50    H    PHE   7           H        PHE   7   4.408  -2.352  11.366
   51    HA   PHE   7           HA       PHE   7   4.958   0.524  11.081
   52    HB2  PHE   7           2HB      PHE   7   5.055   0.006  13.491
   53    HB3  PHE   7           1HB      PHE   7   6.180  -1.316  13.192
   54    HD1  PHE   7           HD1      PHE   7   5.802   2.355  12.681
   55    HD2  PHE   7           HD2      PHE   7   8.494  -0.873  13.329
   56    HE1  PHE   7           HE1      PHE   7   7.658   3.956  12.891
   57    HE2  PHE   7           HE2      PHE   7  10.357   0.722  13.551
   58    HZ   PHE   7           HZ       PHE   7   9.931   3.127  13.332
   59    H    PHE   8           H        PHE   8   6.612   0.969   9.772
   60    HA   PHE   8           HA       PHE   8   8.589  -1.068   9.009
   61    HB2  PHE   8           2HB      PHE   8   7.061   0.568   6.923
   62    HB3  PHE   8           1HB      PHE   8   8.327  -0.611   6.606
   63    HD1  PHE   8           HD1      PHE   8   7.826  -3.076   7.417
   64    HD2  PHE   8           HD2      PHE   8   4.855  -0.097   6.770
   65    HE1  PHE   8           HE1      PHE   8   6.124  -4.825   7.170
   66    HE2  PHE   8           HE2      PHE   8   3.140  -1.850   6.527
   67    HZ   PHE   8           HZ       PHE   8   3.777  -4.222   6.727
   68    H    ASP   9           H        ASP   9  10.412  -0.151   7.904
   69    HA   ASP   9           HA       ASP   9  10.809   2.773   8.144
   70    HB2  ASP   9           2HB      ASP   9  12.785   0.461   7.913
   71    HB3  ASP   9           1HB      ASP   9  13.270   2.124   7.603
   72    H    ILE  10           H        ILE  10  10.423   3.848   6.336
   73    HA   ILE  10           HA       ILE  10  10.389   2.541   3.727
   74    HB   ILE  10           HB       ILE  10   9.760   5.414   4.545
   75   HG12  ILE  10          2HG1      ILE  10   8.110   3.835   5.453
   76   HG13  ILE  10          1HG1      ILE  10   7.375   4.762   4.156
   77   HG21  ILE  10          1HG2      ILE  10  10.537   5.330   2.219
   78   HG22  ILE  10          2HG2      ILE  10   8.816   5.700   2.292
   79   HG23  ILE  10          3HG2      ILE  10   9.348   4.077   1.847
   80   HD11  ILE  10          3HD1      ILE  10   6.673   2.449   4.082
   81   HD12  ILE  10          1HD1      ILE  10   8.346   1.907   3.977
   82   HD13  ILE  10          2HD1      ILE  10   7.630   2.825   2.650
   83    H    ALA  11           H        ALA  11  12.152   2.454   2.502
   84    HA   ALA  11           HA       ALA  11  14.500   4.168   3.091
   85    HB1  ALA  11           3HB      ALA  11  14.822   1.777   3.519
   86    HB2  ALA  11           1HB      ALA  11  15.833   2.312   2.182
   87    HB3  ALA  11           2HB      ALA  11  14.360   1.390   1.861
   88    H    VAL  12           H        VAL  12  15.228   5.485   1.539
   89    HA   VAL  12           HA       VAL  12  14.336   5.213  -1.258
   90    HB   VAL  12           HB       VAL  12  15.709   7.483   0.264
   91   HG11  VAL  12          1HG1      VAL  12  16.731   7.431  -1.970
   92   HG12  VAL  12          2HG1      VAL  12  15.671   8.831  -1.805
   93   HG13  VAL  12          3HG1      VAL  12  15.132   7.422  -2.720
   94   HG21  VAL  12          3HG2      VAL  12  13.665   8.748  -0.297
   95   HG22  VAL  12          1HG2      VAL  12  13.276   7.276   0.594
   96   HG23  VAL  12          2HG2      VAL  12  13.018   7.345  -1.152
   97    H    ASP  13           H        ASP  13  15.606   4.281  -2.660
   98    HA   ASP  13           HA       ASP  13  17.249   3.188  -3.707
   99    HB2  ASP  13           2HB      ASP  13  19.075   5.200  -2.340
  100    HB3  ASP  13           1HB      ASP  13  19.528   4.177  -3.703
  101    H    GLY  14           H        GLY  14  16.560   2.473  -0.811
  102    HA2  GLY  14           2HA      GLY  14  17.143   0.366   0.153
  103    HA3  GLY  14           1HA      GLY  14  18.820   0.617  -0.309
  104    H    GLU  15           H        GLU  15  18.609   3.516   0.661
  105    HA   GLU  15           HA       GLU  15  19.296   2.941   3.453
  106    HB2  GLU  15           2HB      GLU  15  19.559   5.523   1.844
  107    HB3  GLU  15           1HB      GLU  15  20.158   5.284   3.482
  108    HG2  GLU  15           2HG      GLU  15  21.113   3.836   0.998
  109    HG3  GLU  15           1HG      GLU  15  21.979   5.100   1.871
  110    HA   PRO  16           HA       PRO  16  15.112   4.003   4.834
  111    HB2  PRO  16           2HB      PRO  16  15.762   4.498   7.539
  112    HB3  PRO  16           1HB      PRO  16  15.423   2.903   6.841
  113    HG2  PRO  16           2HG      PRO  16  18.073   4.209   7.340
  114    HG3  PRO  16           1HG      PRO  16  17.576   2.525   7.637
  115    HD2  PRO  16           2HD      PRO  16  19.046   3.118   5.490
  116    HD3  PRO  16           1HD      PRO  16  17.714   1.947   5.352
  117    H    LEU  17           H        LEU  17  14.349   5.859   4.095
  118    HA   LEU  17           HA       LEU  17  15.475   8.481   4.541
  119    HB2  LEU  17           2HB      LEU  17  14.209   7.904   2.465
  120    HB3  LEU  17           1HB      LEU  17  12.769   7.604   3.422
  121    HG   LEU  17           HG       LEU  17  12.878  10.088   4.120
  122   HD11  LEU  17          1HD1      LEU  17  14.813  10.270   1.799
  123   HD12  LEU  17          2HD1      LEU  17  15.186  10.545   3.503
  124   HD13  LEU  17          3HD1      LEU  17  14.083  11.628   2.663
  125   HD21  LEU  17          3HD2      LEU  17  11.724  10.869   2.115
  126   HD22  LEU  17          1HD2      LEU  17  11.210   9.236   2.534
  127   HD23  LEU  17          2HD2      LEU  17  12.333   9.490   1.195
  128    H    GLY  18           H        GLY  18  12.878   6.518   5.825
  129    HA2  GLY  18           2HA      GLY  18  12.720   7.849   8.328
  130    HA3  GLY  18           1HA      GLY  18  11.379   8.338   7.286
  131    H    ARG  19           H        ARG  19  10.032   7.329   8.910
  132    HA   ARG  19           HA       ARG  19   9.612   4.478   8.421
  133    HB2  ARG  19           2HB      ARG  19   9.304   4.216  11.025
  134    HB3  ARG  19           1HB      ARG  19  10.913   4.132  10.326
  135    HG2  ARG  19           2HG      ARG  19  11.335   6.474  10.986
  136    HG3  ARG  19           1HG      ARG  19   9.724   6.565  11.702
  137    HD2  ARG  19           2HD      ARG  19  11.705   6.107  13.289
  138    HD3  ARG  19           1HD      ARG  19  10.282   5.072  13.444
  139    HE   ARG  19           HE       ARG  19  12.061   3.847  11.668
  140   HH11  ARG  19          1HH1      ARG  19  11.991   4.621  15.104
  141   HH12  ARG  19          2HH1      ARG  19  12.984   3.268  15.545
  142   HH21  ARG  19          1HH2      ARG  19  13.201   2.019  12.250
  143   HH22  ARG  19          2HH2      ARG  19  13.674   1.781  13.907
  144    H    VAL  20           H        VAL  20   7.518   3.832   8.643
  145    HA   VAL  20           HA       VAL  20   5.467   5.891   9.237
  146    HB   VAL  20           HB       VAL  20   5.408   3.922   6.883
  147   HG11  VAL  20          1HG1      VAL  20   3.162   4.341   7.784
  148   HG12  VAL  20          2HG1      VAL  20   3.346   5.081   6.195
  149   HG13  VAL  20          3HG1      VAL  20   3.411   6.085   7.646
  150   HG21  VAL  20          3HG2      VAL  20   5.579   5.896   5.416
  151   HG22  VAL  20          1HG2      VAL  20   6.998   5.743   6.455
  152   HG23  VAL  20          2HG2      VAL  20   5.759   6.941   6.828
  153    H    SER  21           H        SER  21   3.846   5.166  10.487
  154    HA   SER  21           HA       SER  21   3.484   2.264  10.948
  155    HB2  SER  21           2HB      SER  21   4.152   3.578  12.965
  156    HB3  SER  21           1HB      SER  21   2.731   4.594  12.766
  157    HG   SER  21           HG       SER  21   2.494   1.795  13.004
  158    H    PHE  22           H        PHE  22   1.717   1.487   9.975
  159    HA   PHE  22           HA       PHE  22  -0.590   3.208   9.320
  160    HB2  PHE  22           2HB      PHE  22  -0.153   0.338   8.390
  161    HB3  PHE  22           1HB      PHE  22  -1.274   1.514   7.734
  162    HD1  PHE  22           HD2      PHE  22   2.368   0.687   8.018
  163    HD2  PHE  22           HD1      PHE  22  -0.613   2.906   5.900
  164    HE1  PHE  22           HE2      PHE  22   4.014   1.244   6.277
  165    HE2  PHE  22           HE1      PHE  22   1.042   3.444   4.162
  166    HZ   PHE  22           HZ       PHE  22   3.353   2.622   4.346
  167    H    GLU  23           H        GLU  23  -2.736   1.944   9.515
  168    HA   GLU  23           HA       GLU  23  -2.898   0.320  11.988
  169    HB2  GLU  23           2HB      GLU  23  -3.374   2.663  12.584
  170    HB3  GLU  23           1HB      GLU  23  -4.564   2.788  11.290
  171    HG2  GLU  23           2HG      GLU  23  -6.044   1.220  12.435
  172    HG3  GLU  23           1HG      GLU  23  -4.816   0.904  13.662
  173    H    LEU  24           H        LEU  24  -3.688  -1.576  11.257
  174    HA   LEU  24           HA       LEU  24  -5.452  -1.678   8.920
  175    HB2  LEU  24           2HB      LEU  24  -4.308  -4.035  10.470
  176    HB3  LEU  24           1HB      LEU  24  -5.035  -4.064   8.873
  177    HG   LEU  24           HG       LEU  24  -2.289  -3.083   9.689
  178   HD11  LEU  24          1HD1      LEU  24  -1.520  -4.612   7.932
  179   HD12  LEU  24          2HD1      LEU  24  -3.192  -5.046   7.564
  180   HD13  LEU  24          3HD1      LEU  24  -2.500  -5.440   9.141
  181   HD21  LEU  24          3HD2      LEU  24  -3.616  -2.432   7.045
  182   HD22  LEU  24          1HD2      LEU  24  -1.903  -2.215   7.415
  183   HD23  LEU  24          2HD2      LEU  24  -3.117  -1.286   8.290
  184    H    PHE  25           H        PHE  25  -7.606  -1.811   9.152
  185    HA   PHE  25           HA       PHE  25  -8.826  -2.202  11.772
  186    HB2  PHE  25           2HB      PHE  25 -10.195  -1.564   9.122
  187    HB3  PHE  25           1HB      PHE  25 -10.866  -1.357  10.736
  188    HD1  PHE  25           HD2      PHE  25  -8.477   0.003   8.252
  189    HD2  PHE  25           HD1      PHE  25 -10.279   0.607  12.088
  190    HE1  PHE  25           HE2      PHE  25  -7.643   2.314   8.284
  191    HE2  PHE  25           HE1      PHE  25  -9.436   2.921  12.102
  192    HZ   PHE  25           HZ       PHE  25  -8.120   3.774  10.207
  193    H    ALA  26           H        ALA  26  -8.025  -4.489  11.699
  194    HA   ALA  26           HA       ALA  26  -9.036  -6.433   9.914
  195    HB1  ALA  26           3HB      ALA  26  -7.992  -6.830  12.734
  196    HB2  ALA  26           1HB      ALA  26  -7.021  -6.780  11.262
  197    HB3  ALA  26           2HB      ALA  26  -8.176  -8.091  11.510
  198    H    ASP  27           H        ASP  27 -10.592  -4.859  12.530
  199    HA   ASP  27           HA       ASP  27 -12.519  -6.864  13.216
  200    HB2  ASP  27           2HB      ASP  27 -13.604  -5.123  14.503
  201    HB3  ASP  27           1HB      ASP  27 -11.866  -4.927  14.690
  202    H    LYS  28           H        LYS  28 -12.309  -4.432  10.712
  203    HA   LYS  28           HA       LYS  28 -15.150  -4.678   9.933
  204    HB2  LYS  28           2HB      LYS  28 -12.989  -2.770   8.929
  205    HB3  LYS  28           1HB      LYS  28 -14.699  -2.714   8.489
  206    HG2  LYS  28           2HG      LYS  28 -15.324  -2.157  10.772
  207    HG3  LYS  28           1HG      LYS  28 -13.660  -2.376  11.317
  208    HD2  LYS  28           2HD      LYS  28 -12.998  -0.466   9.793
  209    HD3  LYS  28           1HD      LYS  28 -14.719  -0.198   9.488
  210    HE2  LYS  28           2HE      LYS  28 -13.936   1.324  11.220
  211    HE3  LYS  28           1HE      LYS  28 -15.066   0.166  11.924
  212    HZ1  LYS  28           3HZ      LYS  28 -13.159   0.467  13.349
  213    HZ2  LYS  28           1HZ      LYS  28 -12.101   0.034  12.106
  214    HZ3  LYS  28           2HZ      LYS  28 -13.163  -1.113  12.748
  215    H    VAL  29           H        VAL  29 -11.873  -5.108   8.676
  216    HA   VAL  29           HA       VAL  29 -12.880  -6.772   6.444
  217    HB   VAL  29           HB       VAL  29 -10.960  -5.804   5.022
  218   HG11  VAL  29          1HG1      VAL  29 -13.286  -5.160   4.578
  219   HG12  VAL  29          2HG1      VAL  29 -12.213  -3.780   4.330
  220   HG13  VAL  29          3HG1      VAL  29 -13.190  -3.889   5.799
  221   HG21  VAL  29          3HG2      VAL  29 -10.116  -3.547   5.629
  222   HG22  VAL  29          1HG2      VAL  29  -9.644  -4.762   6.820
  223   HG23  VAL  29          2HG2      VAL  29 -10.967  -3.649   7.174
  224    HA   PRO  30           HA       PRO  30  -9.816  -8.942   9.345
  225    HB2  PRO  30           2HB      PRO  30 -11.050 -11.465   9.091
  226    HB3  PRO  30           1HB      PRO  30 -11.413 -10.274  10.353
  227    HG2  PRO  30           2HG      PRO  30 -12.876 -10.811   7.800
  228    HG3  PRO  30           1HG      PRO  30 -13.520 -10.464   9.421
  229    HD2  PRO  30           2HD      PRO  30 -13.464  -8.561   7.524
  230    HD3  PRO  30           1HD      PRO  30 -13.145  -8.162   9.230
  231    H    LYS  31           H        LYS  31 -11.096 -10.137   6.248
  232    HA   LYS  31           HA       LYS  31  -8.962 -11.896   5.603
  233    HB2  LYS  31           2HB      LYS  31 -11.173 -12.084   4.593
  234    HB3  LYS  31           1HB      LYS  31 -11.034 -10.476   3.893
  235    HG2  LYS  31           2HG      LYS  31  -9.204 -11.290   2.427
  236    HG3  LYS  31           1HG      LYS  31  -9.393 -12.906   3.118
  237    HD2  LYS  31           2HD      LYS  31 -10.564 -12.728   0.951
  238    HD3  LYS  31           1HD      LYS  31 -11.710 -13.018   2.262
  239    HE2  LYS  31           2HE      LYS  31 -12.308 -10.637   2.287
  240    HE3  LYS  31           1HE      LYS  31 -11.113 -10.312   1.026
  241    HZ1  LYS  31           3HZ      LYS  31 -13.495 -12.072   0.718
  242    HZ2  LYS  31           1HZ      LYS  31 -12.360 -11.723  -0.482
  243    HZ3  LYS  31           2HZ      LYS  31 -13.358 -10.498   0.111
  244    H    THR  32           H        THR  32  -9.695  -8.586   4.445
  245    HA   THR  32           HA       THR  32  -7.494  -8.432   2.641
  246    HB   THR  32           HB       THR  32  -9.083  -6.060   3.723
  247    HG1  THR  32           HG1      THR  32 -10.753  -6.685   2.576
  248   HG21  THR  32          3HG2      THR  32  -8.723  -5.094   1.476
  249   HG22  THR  32          1HG2      THR  32  -7.814  -6.528   0.987
  250   HG23  THR  32          2HG2      THR  32  -7.175  -5.461   2.240
  251    H    ALA  33           H        ALA  33  -7.954  -7.457   6.003
  252    HA   ALA  33           HA       ALA  33  -5.551  -5.862   6.216
  253    HB1  ALA  33           3HB      ALA  33  -7.395  -6.918   8.382
  254    HB2  ALA  33           1HB      ALA  33  -7.525  -5.350   7.585
  255    HB3  ALA  33           2HB      ALA  33  -6.128  -5.707   8.605
  256    H    GLU  34           H        GLU  34  -6.588  -9.138   7.327
  257    HA   GLU  34           HA       GLU  34  -4.235  -9.923   8.653
  258    HB2  GLU  34           2HB      GLU  34  -6.318 -11.260   8.823
  259    HB3  GLU  34           1HB      GLU  34  -6.200 -11.707   7.124
  260    HG2  GLU  34           2HG      GLU  34  -3.997 -12.836   7.667
  261    HG3  GLU  34           1HG      GLU  34  -4.316 -12.535   9.368
  262    H    ASN  35           H        ASN  35  -5.111  -9.960   5.236
  263    HA   ASN  35           HA       ASN  35  -3.191 -11.635   4.163
  264    HB2  ASN  35           2HB      ASN  35  -5.050 -10.689   2.826
  265    HB3  ASN  35           1HB      ASN  35  -4.313  -9.088   2.905
  266   HD21  ASN  35          1HD2      ASN  35  -3.999  -8.866   0.694
  267   HD22  ASN  35          2HD2      ASN  35  -2.902  -9.840  -0.217
  268    H    PHE  36           H        PHE  36  -2.922  -8.062   4.137
  269    HA   PHE  36           HA       PHE  36  -0.201  -8.002   3.389
  270    HB2  PHE  36           2HB      PHE  36  -1.716  -6.134   2.960
  271    HB3  PHE  36           1HB      PHE  36  -1.957  -5.875   4.680
  272    HD1  PHE  36           HD1      PHE  36   0.579  -5.642   1.941
  273    HD2  PHE  36           HD2      PHE  36  -0.477  -4.435   5.910
  274    HE1  PHE  36           HE1      PHE  36   2.410  -3.994   1.939
  275    HE2  PHE  36           HE2      PHE  36   1.358  -2.797   5.896
  276    HZ   PHE  36           HZ       PHE  36   2.803  -2.577   3.914
  277    H    ARG  37           H        ARG  37  -1.764  -7.963   6.545
  278    HA   ARG  37           HA       ARG  37   0.391  -7.186   8.192
  279    HB2  ARG  37           2HB      ARG  37  -2.005  -7.309   8.889
  280    HB3  ARG  37           1HB      ARG  37  -1.925  -9.064   8.827
  281    HG2  ARG  37           2HG      ARG  37  -0.267  -9.050  10.661
  282    HG3  ARG  37           1HG      ARG  37  -0.345  -7.286  10.712
  283    HD2  ARG  37           2HD      ARG  37  -2.742  -7.417  11.304
  284    HD3  ARG  37           1HD      ARG  37  -2.652  -9.180  11.266
  285    HE   ARG  37           HE       ARG  37  -0.867  -7.740  13.099
  286   HH11  ARG  37          1HH1      ARG  37  -3.787  -9.700  12.729
  287   HH12  ARG  37          2HH1      ARG  37  -3.874 -10.076  14.423
  288   HH21  ARG  37          1HH2      ARG  37  -1.090  -8.153  15.300
  289   HH22  ARG  37          2HH2      ARG  37  -2.346  -9.196  15.876
  290    H    ALA  38           H        ALA  38  -0.728 -10.405   7.171
  291    HA   ALA  38           HA       ALA  38   1.343 -11.802   8.668
  292    HB1  ALA  38           3HB      ALA  38   0.212 -13.838   7.918
  293    HB2  ALA  38           1HB      ALA  38  -0.827 -12.886   6.847
  294    HB3  ALA  38           2HB      ALA  38  -0.940 -12.689   8.597
  295    H    LEU  39           H        LEU  39   0.834 -10.719   5.385
  296    HA   LEU  39           HA       LEU  39   2.900 -12.176   4.090
  297    HB2  LEU  39           2HB      LEU  39   1.847  -9.354   3.588
  298    HB3  LEU  39           1HB      LEU  39   3.025 -10.135   2.552
  299    HG   LEU  39           HG       LEU  39   0.124 -10.971   2.933
  300   HD11  LEU  39          1HD1      LEU  39   1.532  -9.839   0.491
  301   HD12  LEU  39          2HD1      LEU  39   0.382  -8.980   1.520
  302   HD13  LEU  39          3HD1      LEU  39  -0.156 -10.361   0.569
  303   HD21  LEU  39          3HD2      LEU  39   2.231 -12.285   1.210
  304   HD22  LEU  39          1HD2      LEU  39   0.511 -12.683   1.235
  305   HD23  LEU  39          2HD2      LEU  39   1.499 -12.961   2.665
  306    H    SER  40           H        SER  40   2.803  -9.138   5.898
  307    HA   SER  40           HA       SER  40   5.498  -8.339   5.617
  308    HB2  SER  40           2HB      SER  40   3.843  -6.698   6.213
  309    HB3  SER  40           1HB      SER  40   3.333  -7.618   7.630
  310    HG   SER  40           HG       SER  40   5.901  -6.456   7.275
  311    H    THR  41           H        THR  41   3.849  -9.814   8.466
  312    HA   THR  41           HA       THR  41   6.235 -10.190   9.973
  313    HB   THR  41           HB       THR  41   4.664 -11.897  11.268
  314    HG1  THR  41           HG1      THR  41   2.449 -11.461  10.855
  315   HG21  THR  41          3HG2      THR  41   3.913  -8.958  11.168
  316   HG22  THR  41          1HG2      THR  41   5.214  -9.647  12.143
  317   HG23  THR  41          2HG2      THR  41   3.536 -10.089  12.464
  318    H    GLY  42           H        GLY  42   4.557 -12.168   7.604
  319    HA2  GLY  42           2HA      GLY  42   5.396 -13.950   6.380
  320    HA3  GLY  42           1HA      GLY  42   6.805 -14.021   7.430
  321    H    GLU  43           H        GLU  43   3.564 -13.967   8.723
  322    HA   GLU  43           HA       GLU  43   3.771 -16.395  10.145
  323    HB2  GLU  43           2HB      GLU  43   1.238 -14.882   9.382
  324    HB3  GLU  43           1HB      GLU  43   1.365 -16.107  10.636
  325    HG2  GLU  43           2HG      GLU  43   2.604 -13.355  10.630
  326    HG3  GLU  43           1HG      GLU  43   1.333 -13.954  11.688
  327    H    LYS  44           H        LYS  44   2.777 -15.706   6.908
  328    HA   LYS  44           HA       LYS  44   1.571 -18.355   6.447
  329    HB2  LYS  44           2HB      LYS  44   1.819 -16.018   4.515
  330    HB3  LYS  44           1HB      LYS  44   0.740 -17.401   4.381
  331    HG2  LYS  44           2HG      LYS  44   0.566 -15.282   6.535
  332    HG3  LYS  44           1HG      LYS  44  -0.370 -15.278   5.052
  333    HD2  LYS  44           2HD      LYS  44  -1.406 -17.458   5.756
  334    HD3  LYS  44           1HD      LYS  44  -0.539 -17.328   7.290
  335    HE2  LYS  44           2HE      LYS  44  -1.736 -15.288   7.855
  336    HE3  LYS  44           1HE      LYS  44  -2.493 -15.236   6.262
  337    HZ1  LYS  44           3HZ      LYS  44  -3.642 -17.321   6.829
  338    HZ2  LYS  44           1HZ      LYS  44  -4.042 -16.058   7.878
  339    HZ3  LYS  44           2HZ      LYS  44  -2.975 -17.263   8.380
  340    H    GLY  45           H        GLY  45   4.619 -17.233   6.567
  341    HA2  GLY  45           2HA      GLY  45   6.599 -18.204   5.868
  342    HA3  GLY  45           1HA      GLY  45   5.681 -19.290   4.838
  343    H    PHE  46           H        PHE  46   5.731 -15.729   4.795
  344    HA   PHE  46           HA       PHE  46   6.801 -15.830   2.021
  345    HB2  PHE  46           2HB      PHE  46   4.547 -14.072   3.070
  346    HB3  PHE  46           1HB      PHE  46   5.286 -13.906   1.482
  347    HD1  PHE  46           HD1      PHE  46   5.528 -16.814   0.708
  348    HD2  PHE  46           HD2      PHE  46   2.325 -14.649   2.515
  349    HE1  PHE  46           HE1      PHE  46   3.907 -18.366  -0.299
  350    HE2  PHE  46           HE2      PHE  46   0.704 -16.222   1.530
  351    HZ   PHE  46           HZ       PHE  46   1.497 -18.079   0.120
  352    H    GLY  47           H        GLY  47   6.192 -13.577   4.750
  353    HA2  GLY  47           2HA      GLY  47   7.501 -12.022   5.807
  354    HA3  GLY  47           1HA      GLY  47   8.851 -13.050   5.370
  355    H    TYR  48           H        TYR  48   6.683 -10.683   3.800
  356    HA   TYR  48           HA       TYR  48   8.512 -10.000   1.754
  357    HB2  TYR  48           2HB      TYR  48   5.898  -8.794   2.686
  358    HB3  TYR  48           1HB      TYR  48   6.853  -8.011   1.427
  359    HD1  TYR  48           HD1      TYR  48   7.188  -9.087  -0.761
  360    HD2  TYR  48           HD2      TYR  48   4.772 -10.942   2.232
  361    HE1  TYR  48           HE1      TYR  48   6.282 -10.628  -2.436
  362    HE2  TYR  48           HE2      TYR  48   3.863 -12.478   0.547
  363    HH   TYR  48           HH       TYR  48   3.556 -12.560  -1.900
  364    H    LYS  49           H        LYS  49  10.419  -9.334   2.466
  365    HA   LYS  49           HA       LYS  49  10.606  -6.727   3.842
  366    HB2  LYS  49           2HB      LYS  49  11.815  -8.682   4.897
  367    HB3  LYS  49           1HB      LYS  49  12.779  -8.833   3.436
  368    HG2  LYS  49           2HG      LYS  49  14.006  -7.668   5.225
  369    HG3  LYS  49           1HG      LYS  49  13.773  -6.636   3.812
  370    HD2  LYS  49           2HD      LYS  49  13.417  -5.396   5.913
  371    HD3  LYS  49           1HD      LYS  49  11.946  -5.449   4.941
  372    HE2  LYS  49           2HE      LYS  49  11.448  -5.799   7.319
  373    HE3  LYS  49           1HE      LYS  49  11.063  -7.251   6.394
  374    HZ1  LYS  49           3HZ      LYS  49  12.209  -7.773   8.465
  375    HZ2  LYS  49           1HZ      LYS  49  13.527  -6.825   8.002
  376    HZ3  LYS  49           2HZ      LYS  49  13.155  -8.225   7.139
  377    H    GLY  50           H        GLY  50  11.779  -5.073   2.840
  378    HA2  GLY  50           2HA      GLY  50  12.775  -3.854   1.178
  379    HA3  GLY  50           1HA      GLY  50  13.262  -5.360   0.416
  380    H    SER  51           H        SER  51   9.884  -4.878   1.064
  381    HA   SER  51           HA       SER  51   9.012  -5.294  -1.538
  382    HB2  SER  51           2HB      SER  51   7.537  -3.817   0.680
  383    HB3  SER  51           1HB      SER  51   6.793  -4.594  -0.722
  384    HG   SER  51           HG       SER  51   6.830  -5.840   1.297
  385    H    CYS  52           H        CYS  52   9.135  -4.036  -3.288
  386    HA   CYS  52           HA       CYS  52  10.227  -1.333  -2.942
  387    HB2  CYS  52           2HB      CYS  52  11.130  -1.784  -5.284
  388    HB3  CYS  52           1HB      CYS  52  11.748  -2.817  -4.000
  389    HG   CYS  52           HG       CYS  52  11.455  -4.391  -6.248
  390    H    PHE  53           H        PHE  53   9.025   0.327  -3.396
  391    HA   PHE  53           HA       PHE  53   6.649   0.428  -4.918
  392    HB2  PHE  53           2HB      PHE  53   8.463   2.639  -3.870
  393    HB3  PHE  53           1HB      PHE  53   6.893   2.920  -4.608
  394    HD1  PHE  53           HD1      PHE  53   8.497   1.104  -1.728
  395    HD2  PHE  53           HD2      PHE  53   4.957   2.978  -3.229
  396    HE1  PHE  53           HE1      PHE  53   7.435   0.858   0.476
  397    HE2  PHE  53           HE2      PHE  53   3.902   2.725  -1.020
  398    HZ   PHE  53           HZ       PHE  53   5.136   1.667   0.832
  399    H    HIS  54           H        HIS  54   6.484   0.430  -7.030
  400    HA   HIS  54           HA       HIS  54   8.768   1.250  -8.736
  401    HB2  HIS  54           2HB      HIS  54   7.938  -0.432 -10.391
  402    HB3  HIS  54           1HB      HIS  54   8.452  -1.160  -8.875
  403    HD1  HIS  54           HD1      HIS  54   6.546  -2.068  -7.291
  404    HD2  HIS  54           HD2      HIS  54   5.281  -0.910 -11.081
  405    HE1  HIS  54           HE1      HIS  54   4.249  -3.042  -7.569
  406    HE2  HIS  54           HE2      HIS  54   3.430  -2.137  -9.768
  407    H    ARG  55           H        ARG  55   5.338   1.658  -8.046
  408    HA   ARG  55           HA       ARG  55   5.205   3.628 -10.255
  409    HB2  ARG  55           2HB      ARG  55   3.869   1.624 -10.884
  410    HB3  ARG  55           1HB      ARG  55   2.935   1.775  -9.402
  411    HG2  ARG  55           2HG      ARG  55   2.108   3.996 -10.159
  412    HG3  ARG  55           1HG      ARG  55   3.018   3.809 -11.659
  413    HD2  ARG  55           2HD      ARG  55   1.646   1.884 -12.289
  414    HD3  ARG  55           1HD      ARG  55   0.798   1.947 -10.741
  415    HE   ARG  55           HE       ARG  55   0.607   3.993 -12.878
  416   HH11  ARG  55          1HH1      ARG  55  -0.827   2.364 -10.107
  417   HH12  ARG  55          2HH1      ARG  55  -2.338   3.197 -10.254
  418   HH21  ARG  55          1HH2      ARG  55  -1.404   5.030 -13.087
  419   HH22  ARG  55          2HH2      ARG  55  -2.662   4.701 -11.935
  420    H    ILE  56           H        ILE  56   5.373   5.471  -9.173
  421    HA   ILE  56           HA       ILE  56   3.339   6.109  -7.111
  422    HB   ILE  56           HB       ILE  56   6.253   7.049  -7.111
  423   HG12  ILE  56          2HG1      ILE  56   4.752   5.269  -5.134
  424   HG13  ILE  56          1HG1      ILE  56   6.048   4.772  -6.208
  425   HG21  ILE  56          1HG2      ILE  56   4.005   7.833  -5.222
  426   HG22  ILE  56          2HG2      ILE  56   4.755   8.873  -6.436
  427   HG23  ILE  56          3HG2      ILE  56   5.701   8.300  -5.063
  428   HD11  ILE  56          3HD1      ILE  56   6.832   5.001  -3.929
  429   HD12  ILE  56          1HD1      ILE  56   6.326   6.689  -3.891
  430   HD13  ILE  56          2HD1      ILE  56   7.624   6.177  -4.974
  431    H    ILE  57           H        ILE  57   2.110   7.765  -7.725
  432    HA   ILE  57           HA       ILE  57   3.018   9.714  -9.747
  433    HB   ILE  57           HB       ILE  57   0.192   9.003  -8.847
  434   HG12  ILE  57          2HG1      ILE  57   1.569   8.431 -11.515
  435   HG13  ILE  57          1HG1      ILE  57   1.273   7.240 -10.258
  436   HG21  ILE  57          1HG2      ILE  57   1.057  10.962 -10.998
  437   HG22  ILE  57          2HG2      ILE  57   0.327  11.379  -9.447
  438   HG23  ILE  57          3HG2      ILE  57  -0.610  10.493 -10.651
  439   HD11  ILE  57          3HD1      ILE  57  -0.320   7.020 -12.054
  440   HD12  ILE  57          1HD1      ILE  57  -0.836   8.696 -11.853
  441   HD13  ILE  57          2HD1      ILE  57  -1.141   7.515 -10.574
  442    HA   PRO  58           HA       PRO  58   3.522  12.432  -6.100
  443    HB2  PRO  58           2HB      PRO  58   3.790  14.551  -8.227
  444    HB3  PRO  58           1HB      PRO  58   4.889  14.143  -6.889
  445    HG2  PRO  58           2HG      PRO  58   5.507  13.456  -9.382
  446    HG3  PRO  58           1HG      PRO  58   5.853  12.353  -8.027
  447    HD2  PRO  58           2HD      PRO  58   3.598  12.232 -10.027
  448    HD3  PRO  58           1HD      PRO  58   4.604  10.919  -9.373
  449    H    GLY  59           H        GLY  59   2.022  13.399  -4.907
  450    HA2  GLY  59           2HA      GLY  59   0.259  14.737  -4.273
  451    HA3  GLY  59           1HA      GLY  59   0.053  15.235  -5.946
  452    H    PHE  60           H        PHE  60   0.065  11.801  -5.147
  453    HA   PHE  60           HA       PHE  60  -2.856  11.621  -5.239
  454    HB2  PHE  60           2HB      PHE  60  -2.474  11.718  -7.608
  455    HB3  PHE  60           1HB      PHE  60  -1.082  10.650  -7.514
  456    HD1  PHE  60           HD1      PHE  60  -4.671  10.365  -6.353
  457    HD2  PHE  60           HD2      PHE  60  -1.519   8.655  -8.673
  458    HE1  PHE  60           HE1      PHE  60  -6.106   8.448  -6.919
  459    HE2  PHE  60           HE2      PHE  60  -2.955   6.744  -9.224
  460    HZ   PHE  60           HZ       PHE  60  -5.253   6.634  -8.345
  461    H    MET  61           H        MET  61  -0.047   9.358  -5.790
  462    HA   MET  61           HA       MET  61  -0.872   7.676  -3.575
  463    HB2  MET  61           2HB      MET  61  -2.663   7.269  -5.263
  464    HB3  MET  61           1HB      MET  61  -1.452   6.753  -6.420
  465    HG2  MET  61           2HG      MET  61  -0.878   4.871  -4.870
  466    HG3  MET  61           1HG      MET  61  -2.241   5.362  -3.862
  467    HE1  MET  61           3HE      MET  61  -1.121   3.727  -7.255
  468    HE2  MET  61           1HE      MET  61  -1.814   5.250  -7.822
  469    HE3  MET  61           2HE      MET  61  -2.630   3.724  -8.164
  470    H    CYS  62           H        CYS  62   0.629   6.191  -3.014
  471    HA   CYS  62           HA       CYS  62   2.997   5.703  -4.745
  472    HB2  CYS  62           2HB      CYS  62   2.811   5.565  -1.694
  473    HB3  CYS  62           1HB      CYS  62   4.268   5.415  -2.672
  474    HG   CYS  62           HG       CYS  62   2.689   8.294  -3.195
  475    H    GLN  63           H        GLN  63   2.957   3.567  -5.570
  476    HA   GLN  63           HA       GLN  63   1.848   1.487  -3.774
  477    HB2  GLN  63           2HB      GLN  63   0.777   0.312  -5.473
  478    HB3  GLN  63           1HB      GLN  63   0.380   1.991  -5.772
  479    HG2  GLN  63           2HG      GLN  63   1.893   2.084  -7.639
  480    HG3  GLN  63           1HG      GLN  63   2.464   0.444  -7.307
  481   HE21  GLN  63          1HE2      GLN  63   1.083  -1.317  -7.788
  482   HE22  GLN  63          2HE2      GLN  63  -0.298  -1.143  -8.805
  483    H    GLY  64           H        GLY  64   2.995  -0.133  -3.288
  484    HA2  GLY  64           2HA      GLY  64   5.555  -0.693  -4.637
  485    HA3  GLY  64           1HA      GLY  64   5.236  -0.930  -2.927
  486    H    GLY  65           H        GLY  65   6.278  -2.998  -3.848
  487    HA2  GLY  65           2HA      GLY  65   5.739  -5.301  -3.631
  488    HA3  GLY  65           1HA      GLY  65   4.112  -4.979  -4.225
  489    H    ASP  66           H        ASP  66   7.541  -4.840  -5.242
  490    HA   ASP  66           HA       ASP  66   6.765  -6.120  -7.807
  491    HB2  ASP  66           2HB      ASP  66   7.427  -3.666  -8.050
  492    HB3  ASP  66           1HB      ASP  66   9.031  -4.106  -7.478
  493    H    PHE  67           H        PHE  67   7.559  -7.334  -5.266
  494    HA   PHE  67           HA       PHE  67  10.309  -8.269  -5.710
  495    HB2  PHE  67           2HB      PHE  67   9.648  -7.504  -3.414
  496    HB3  PHE  67           1HB      PHE  67   8.462  -8.805  -3.329
  497    HD1  PHE  67           HD1      PHE  67  12.130  -8.300  -4.001
  498    HD2  PHE  67           HD2      PHE  67   9.138 -10.800  -2.244
  499    HE1  PHE  67           HE1      PHE  67  13.881  -9.802  -3.148
  500    HE2  PHE  67           HE2      PHE  67  10.898 -12.297  -1.392
  501    HZ   PHE  67           HZ       PHE  67  13.268 -11.800  -1.845
  502    H    THR  68           H        THR  68   7.510 -10.166  -4.452
  503    HA   THR  68           HA       THR  68   8.577 -12.558  -5.697
  504    HB   THR  68           HB       THR  68   6.108 -12.193  -3.946
  505    HG1  THR  68           HG1      THR  68   7.429 -12.763  -2.266
  506   HG21  THR  68          3HG2      THR  68   5.959 -14.285  -5.232
  507   HG22  THR  68          1HG2      THR  68   6.283 -14.633  -3.533
  508   HG23  THR  68          2HG2      THR  68   7.586 -14.735  -4.718
  509    H    ARG  69           H        ARG  69   8.078 -13.121  -7.717
  510    HA   ARG  69           HA       ARG  69   7.129 -13.329  -9.738
  511    HB2  ARG  69           2HB      ARG  69   5.432 -14.668  -8.513
  512    HB3  ARG  69           1HB      ARG  69   4.479 -13.216  -8.221
  513    HG2  ARG  69           2HG      ARG  69   4.047 -12.978 -10.621
  514    HG3  ARG  69           1HG      ARG  69   5.078 -14.367 -10.971
  515    HD2  ARG  69           2HD      ARG  69   3.518 -15.843  -9.747
  516    HD3  ARG  69           1HD      ARG  69   2.507 -14.453  -9.349
  517    HE   ARG  69           HE       ARG  69   1.642 -14.460 -11.470
  518   HH11  ARG  69          1HH1      ARG  69   4.442 -16.611 -11.474
  519   HH12  ARG  69          2HH1      ARG  69   4.091 -17.243 -13.051
  520   HH21  ARG  69          1HH2      ARG  69   1.211 -15.314 -13.534
  521   HH22  ARG  69          2HH2      ARG  69   2.272 -16.512 -14.209
  522    H    HIS  70           H        HIS  70   8.142 -11.203  -9.920
  523    HA   HIS  70           HA       HIS  70   6.593  -8.786  -9.770
  524    HB2  HIS  70           2HB      HIS  70   8.744  -7.772 -10.835
  525    HB3  HIS  70           1HB      HIS  70   8.844  -8.444  -9.216
  526    HD1  HIS  70           HD1      HIS  70  10.747  -9.951  -8.820
  527    HD2  HIS  70           HD2      HIS  70   9.772  -9.773 -12.857
  528    HE1  HIS  70           HE1      HIS  70  12.467 -11.354 -10.001
  529    HE2  HIS  70           HE2      HIS  70  11.705 -11.421 -12.392
  530    H    ASN  71           H        ASN  71   4.876  -9.537 -11.193
  531    HA   ASN  71           HA       ASN  71   5.140  -8.360 -13.830
  532    HB2  ASN  71           2HB      ASN  71   5.744 -10.815 -14.178
  533    HB3  ASN  71           1HB      ASN  71   4.139 -11.251 -13.595
  534   HD21  ASN  71          1HD2      ASN  71   3.262 -12.093 -15.462
  535   HD22  ASN  71          2HD2      ASN  71   3.104 -11.221 -16.948
  536    H    GLY  72           H        GLY  72   3.805  -6.855 -12.666
  537    HA2  GLY  72           2HA      GLY  72   1.848  -5.840 -12.068
  538    HA3  GLY  72           1HA      GLY  72   1.018  -7.085 -12.985
  539    H    THR  73           H        THR  73   3.054  -7.946 -10.284
  540    HA   THR  73           HA       THR  73   0.783  -8.418  -8.474
  541    HB   THR  73           HB       THR  73   2.678 -10.649  -9.357
  542    HG1  THR  73           HG1      THR  73   0.064  -9.938 -10.120
  543   HG21  THR  73          3HG2      THR  73   1.197 -12.143  -8.036
  544   HG22  THR  73          1HG2      THR  73   0.281 -10.740  -7.481
  545   HG23  THR  73          2HG2      THR  73   1.971 -10.938  -7.007
  546    H    GLY  74           H        GLY  74   4.192  -9.411  -8.769
  547    HA2  GLY  74           2HA      GLY  74   6.013  -9.259  -7.398
  548    HA3  GLY  74           1HA      GLY  74   5.552  -7.571  -7.355
  549    H    GLY  75           H        GLY  75   4.029 -10.447  -5.801
  550    HA2  GLY  75           2HA      GLY  75   4.297 -10.181  -3.185
  551    HA3  GLY  75           1HA      GLY  75   3.457  -8.673  -3.530
  552    H    LYS  76           H        LYS  76   3.178 -11.981  -4.748
  553    HA   LYS  76           HA       LYS  76   0.469 -12.382  -4.843
  554    HB2  LYS  76           2HB      LYS  76   0.988 -14.827  -4.492
  555    HB3  LYS  76           1HB      LYS  76   2.040 -14.054  -5.670
  556    HG2  LYS  76           2HG      LYS  76   3.848 -13.901  -4.045
  557    HG3  LYS  76           1HG      LYS  76   2.818 -14.551  -2.775
  558    HD2  LYS  76           2HD      LYS  76   3.441 -16.164  -5.271
  559    HD3  LYS  76           1HD      LYS  76   4.561 -16.116  -3.912
  560    HE2  LYS  76           2HE      LYS  76   3.271 -18.078  -3.603
  561    HE3  LYS  76           1HE      LYS  76   2.617 -16.916  -2.449
  562    HZ1  LYS  76           3HZ      LYS  76   1.462 -17.605  -5.091
  563    HZ2  LYS  76           1HZ      LYS  76   0.821 -16.478  -4.007
  564    HZ3  LYS  76           2HZ      LYS  76   0.882 -18.114  -3.590
  565    H    SER  77           H        SER  77  -1.054 -13.413  -3.400
  566    HA   SER  77           HA       SER  77  -0.895 -12.151  -0.766
  567    HB2  SER  77           2HB      SER  77  -3.335 -12.466  -0.748
  568    HB3  SER  77           1HB      SER  77  -2.824 -11.700  -2.250
  569    HG   SER  77           HG       SER  77  -3.245 -13.524  -3.344
  570    H    ILE  78           H        ILE  78  -2.369 -13.383   0.899
  571    HA   ILE  78           HA       ILE  78  -1.100 -15.835   1.651
  572    HB   ILE  78           HB       ILE  78  -2.528 -15.790   3.623
  573   HG12  ILE  78          2HG1      ILE  78  -4.112 -13.547   2.284
  574   HG13  ILE  78          1HG1      ILE  78  -4.680 -15.199   2.487
  575   HG21  ILE  78          1HG2      ILE  78  -1.688 -12.952   2.915
  576   HG22  ILE  78          2HG2      ILE  78  -0.635 -14.198   3.585
  577   HG23  ILE  78          3HG2      ILE  78  -1.976 -13.572   4.542
  578   HD11  ILE  78          3HD1      ILE  78  -4.091 -13.244   4.713
  579   HD12  ILE  78          1HD1      ILE  78  -4.642 -14.910   4.921
  580   HD13  ILE  78          2HD1      ILE  78  -5.678 -13.731   4.121
  581    H    TYR  79           H        TYR  79  -3.908 -15.049  -0.238
  582    HA   TYR  79           HA       TYR  79  -4.953 -17.796  -0.240
  583    HB2  TYR  79           2HB      TYR  79  -5.874 -15.232  -1.621
  584    HB3  TYR  79           1HB      TYR  79  -6.648 -16.796  -1.874
  585    HD1  TYR  79           HD1      TYR  79  -7.975 -17.853  -0.066
  586    HD2  TYR  79           HD2      TYR  79  -6.192 -14.013   0.495
  587    HE1  TYR  79           HE1      TYR  79  -9.375 -17.492   1.921
  588    HE2  TYR  79           HE2      TYR  79  -7.591 -13.653   2.479
  589    HH   TYR  79           HH       TYR  79  -9.824 -14.518   3.351
  590    H    GLY  80           H        GLY  80  -2.251 -17.082  -1.241
  591    HA2  GLY  80           2HA      GLY  80  -0.899 -18.022  -2.835
  592    HA3  GLY  80           1HA      GLY  80  -2.315 -18.516  -3.753
  593    H    GLU  81           H        GLU  81  -2.968 -17.265  -5.439
  594    HA   GLU  81           HA       GLU  81  -1.155 -15.262  -6.415
  595    HB2  GLU  81           2HB      GLU  81  -2.278 -16.896  -7.894
  596    HB3  GLU  81           1HB      GLU  81  -3.850 -16.229  -7.466
  597    HG2  GLU  81           2HG      GLU  81  -3.224 -14.084  -8.531
  598    HG3  GLU  81           1HG      GLU  81  -1.655 -14.766  -8.970
  599    H    LYS  82           H        LYS  82  -4.650 -15.197  -5.655
  600    HA   LYS  82           HA       LYS  82  -4.669 -12.605  -4.496
  601    HB2  LYS  82           2HB      LYS  82  -5.905 -11.389  -6.307
  602    HB3  LYS  82           1HB      LYS  82  -4.254 -11.796  -6.769
  603    HG2  LYS  82           2HG      LYS  82  -5.112 -13.741  -8.062
  604    HG3  LYS  82           1HG      LYS  82  -6.759 -13.276  -7.632
  605    HD2  LYS  82           2HD      LYS  82  -6.451 -11.124  -8.825
  606    HD3  LYS  82           1HD      LYS  82  -4.812 -11.610  -9.270
  607    HE2  LYS  82           2HE      LYS  82  -6.490 -11.960 -11.093
  608    HE3  LYS  82           1HE      LYS  82  -5.665 -13.443 -10.613
  609    HZ1  LYS  82           3HZ      LYS  82  -8.031 -13.805 -10.894
  610    HZ2  LYS  82           1HZ      LYS  82  -8.387 -12.625  -9.741
  611    HZ3  LYS  82           2HZ      LYS  82  -7.597 -14.044  -9.282
  612    H    PHE  83           H        PHE  83  -7.061 -11.744  -4.662
  613    HA   PHE  83           HA       PHE  83  -9.171 -13.672  -4.493
  614    HB2  PHE  83           2HB      PHE  83  -9.608 -13.414  -2.063
  615    HB3  PHE  83           1HB      PHE  83  -8.056 -14.180  -2.346
  616    HD1  PHE  83           HD1      PHE  83  -5.935 -12.741  -2.135
  617    HD2  PHE  83           HD2      PHE  83  -9.747 -11.449  -0.729
  618    HE1  PHE  83           HE1      PHE  83  -4.850 -11.099  -0.671
  619    HE2  PHE  83           HE2      PHE  83  -8.653  -9.800   0.727
  620    HZ   PHE  83           HZ       PHE  83  -6.201  -9.626   0.758
  621    H    GLU  84           H        GLU  84 -11.154 -12.364  -3.344
  622    HA   GLU  84           HA       GLU  84 -11.250  -9.755  -4.727
  623    HB2  GLU  84           2HB      GLU  84 -13.695  -9.934  -4.485
  624    HB3  GLU  84           1HB      GLU  84 -13.016 -11.365  -5.256
  625    HG2  GLU  84           2HG      GLU  84 -13.106 -12.498  -2.980
  626    HG3  GLU  84           1HG      GLU  84 -14.029 -11.102  -2.420
  627    H    ASP  85           H        ASP  85 -12.478  -7.986  -3.649
  628    HA   ASP  85           HA       ASP  85 -11.458  -7.213  -1.146
  629    HB2  ASP  85           2HB      ASP  85 -13.736  -6.184  -2.869
  630    HB3  ASP  85           1HB      ASP  85 -13.359  -5.437  -1.318
  631    H    GLU  86           H        GLU  86 -12.500  -6.938   0.895
  632    HA   GLU  86           HA       GLU  86 -14.056  -9.236   1.648
  633    HB2  GLU  86           2HB      GLU  86 -12.284  -8.345   3.120
  634    HB3  GLU  86           1HB      GLU  86 -13.159  -6.826   3.288
  635    HG2  GLU  86           2HG      GLU  86 -13.521  -8.053   5.292
  636    HG3  GLU  86           1HG      GLU  86 -15.027  -8.114   4.389
  637    H    ASN  87           H        ASN  87 -14.672  -5.739   2.038
  638    HA   ASN  87           HA       ASN  87 -17.385  -5.738   1.272
  639    HB2  ASN  87           2HB      ASN  87 -18.479  -5.424   3.511
  640    HB3  ASN  87           1HB      ASN  87 -17.812  -7.039   3.314
  641   HD21  ASN  87          1HD2      ASN  87 -18.441  -6.039   5.815
  642   HD22  ASN  87          2HD2      ASN  87 -16.986  -5.802   6.717
  643    H    PHE  88           H        PHE  88 -18.264  -3.581   1.363
  644    HA   PHE  88           HA       PHE  88 -16.087  -1.646   1.105
  645    HB2  PHE  88           2HB      PHE  88 -18.993  -1.627   0.185
  646    HB3  PHE  88           1HB      PHE  88 -17.868  -0.310  -0.123
  647    HD1  PHE  88           HD2      PHE  88 -18.692  -3.840  -0.973
  648    HD2  PHE  88           HD1      PHE  88 -16.165  -0.498  -1.830
  649    HE1  PHE  88           HE2      PHE  88 -17.906  -4.953  -3.030
  650    HE2  PHE  88           HE1      PHE  88 -15.395  -1.617  -3.889
  651    HZ   PHE  88           HZ       PHE  88 -16.255  -3.844  -4.481
  652    H    ILE  89           H        ILE  89 -16.441  -1.990   3.729
  653    HA   ILE  89           HA       ILE  89 -18.110   0.029   4.959
  654    HB   ILE  89           HB       ILE  89 -15.742  -1.553   6.093
  655   HG12  ILE  89          2HG1      ILE  89 -18.744  -2.001   6.424
  656   HG13  ILE  89          1HG1      ILE  89 -17.641  -3.017   5.505
  657   HG21  ILE  89          1HG2      ILE  89 -17.743   0.164   7.607
  658   HG22  ILE  89          2HG2      ILE  89 -16.040   0.545   7.343
  659   HG23  ILE  89          3HG2      ILE  89 -16.487  -0.841   8.334
  660   HD11  ILE  89          3HD1      ILE  89 -17.625  -2.635   8.503
  661   HD12  ILE  89          1HD1      ILE  89 -16.475  -3.616   7.586
  662   HD13  ILE  89          2HD1      ILE  89 -18.181  -4.050   7.609
  663    H    LEU  90           H        LEU  90 -14.621  -0.417   4.470
  664    HA   LEU  90           HA       LEU  90 -13.986   2.303   5.253
  665    HB2  LEU  90           2HB      LEU  90 -12.272  -0.042   4.376
  666    HB3  LEU  90           1HB      LEU  90 -11.628   1.497   4.927
  667    HG   LEU  90           HG       LEU  90 -13.338  -0.349   6.639
  668   HD11  LEU  90          1HD1      LEU  90 -10.326   0.010   6.697
  669   HD12  LEU  90          2HD1      LEU  90 -11.192  -1.400   6.077
  670   HD13  LEU  90          3HD1      LEU  90 -11.295  -0.990   7.785
  671   HD21  LEU  90          3HD2      LEU  90 -12.569   1.070   8.514
  672   HD22  LEU  90          1HD2      LEU  90 -13.518   1.977   7.338
  673   HD23  LEU  90          2HD2      LEU  90 -11.761   2.145   7.370
  674    H    LYS  91           H        LYS  91 -13.818   3.922   3.880
  675    HA   LYS  91           HA       LYS  91 -13.567   3.452   0.961
  676    HB2  LYS  91           2HB      LYS  91 -15.066   5.685   2.404
  677    HB3  LYS  91           1HB      LYS  91 -14.978   5.463   0.657
  678    HG2  LYS  91           2HG      LYS  91 -16.257   3.386   0.811
  679    HG3  LYS  91           1HG      LYS  91 -16.262   3.483   2.573
  680    HD2  LYS  91           2HD      LYS  91 -17.601   5.452   0.674
  681    HD3  LYS  91           1HD      LYS  91 -18.419   4.222   1.641
  682    HE2  LYS  91           2HE      LYS  91 -17.649   5.353   3.710
  683    HE3  LYS  91           1HE      LYS  91 -16.863   6.594   2.731
  684    HZ1  LYS  91           3HZ      LYS  91 -19.081   7.103   1.787
  685    HZ2  LYS  91           1HZ      LYS  91 -18.982   7.399   3.449
  686    HZ3  LYS  91           2HZ      LYS  91 -19.770   6.018   2.877
  687    H    HIS  92           H        HIS  92 -12.789   5.493  -0.180
  688    HA   HIS  92           HA       HIS  92 -10.253   6.349   1.001
  689    HB2  HIS  92           2HB      HIS  92 -11.431   6.819  -1.773
  690    HB3  HIS  92           1HB      HIS  92  -9.786   7.212  -1.291
  691    HD1  HIS  92           HD1      HIS  92  -8.109   5.492  -1.880
  692    HD2  HIS  92           HD2      HIS  92 -11.911   3.845  -1.565
  693    HE1  HIS  92           HE1      HIS  92  -7.867   3.082  -2.541
  694    HE2  HIS  92           HE2      HIS  92 -10.140   2.094  -2.218
  695    H    THR  93           H        THR  93 -12.130   7.437   2.490
  696    HA   THR  93           HA       THR  93 -12.925  10.094   1.533
  697    HB   THR  93           HB       THR  93 -14.674   8.663   2.514
  698    HG1  THR  93           HG1      THR  93 -14.038  10.917   4.150
  699   HG21  THR  93          3HG2      THR  93 -13.317   7.350   4.097
  700   HG22  THR  93          1HG2      THR  93 -14.699   8.095   4.907
  701   HG23  THR  93          2HG2      THR  93 -13.087   8.787   5.096
  702    H    GLY  94           H        GLY  94 -10.307   8.778   3.067
  703    HA2  GLY  94           2HA      GLY  94  -9.623  11.309   4.463
  704    HA3  GLY  94           1HA      GLY  94  -9.295   9.739   5.187
  705    HA   PRO  95           HA       PRO  95  -5.570  10.693   2.440
  706    HB2  PRO  95           2HB      PRO  95  -3.867  11.972   4.123
  707    HB3  PRO  95           1HB      PRO  95  -5.105  12.866   3.211
  708    HG2  PRO  95           2HG      PRO  95  -5.135  11.995   6.087
  709    HG3  PRO  95           1HG      PRO  95  -5.636  13.546   5.376
  710    HD2  PRO  95           2HD      PRO  95  -7.405  11.517   6.039
  711    HD3  PRO  95           1HD      PRO  95  -7.729  12.761   4.811
  712    H    GLY  96           H        GLY  96  -3.623   9.420   2.560
  713    HA2  GLY  96           2HA      GLY  96  -2.074   7.915   3.412
  714    HA3  GLY  96           1HA      GLY  96  -2.814   8.068   4.997
  715    H    ILE  97           H        ILE  97  -4.793   7.266   2.273
  716    HA   ILE  97           HA       ILE  97  -5.867   4.962   3.511
  717    HB   ILE  97           HB       ILE  97  -6.149   6.172   0.741
  718   HG12  ILE  97          2HG1      ILE  97  -7.180   7.431   2.569
  719   HG13  ILE  97          1HG1      ILE  97  -8.422   6.767   1.521
  720   HG21  ILE  97          1HG2      ILE  97  -7.598   3.706   1.720
  721   HG22  ILE  97          2HG2      ILE  97  -6.503   3.819   0.342
  722   HG23  ILE  97          3HG2      ILE  97  -8.060   4.646   0.302
  723   HD11  ILE  97          3HD1      ILE  97  -9.088   6.621   3.832
  724   HD12  ILE  97          1HD1      ILE  97  -7.626   5.729   4.247
  725   HD13  ILE  97          2HD1      ILE  97  -8.844   4.995   3.198
  726    H    LEU  98           H        LEU  98  -4.529   3.263   3.854
  727    HA   LEU  98           HA       LEU  98  -2.913   2.113   1.703
  728    HB2  LEU  98           2HB      LEU  98  -1.975   2.166   3.984
  729    HB3  LEU  98           1HB      LEU  98  -3.330   1.224   4.585
  730    HG   LEU  98           HG       LEU  98  -2.588  -0.691   3.125
  731   HD11  LEU  98          1HD1      LEU  98  -1.352   0.517   1.416
  732   HD12  LEU  98          2HD1      LEU  98  -0.337  -0.710   2.169
  733   HD13  LEU  98          3HD1      LEU  98  -0.126   0.990   2.598
  734   HD21  LEU  98          3HD2      LEU  98  -0.745  -1.407   4.561
  735   HD22  LEU  98          1HD2      LEU  98  -2.018  -0.633   5.503
  736   HD23  LEU  98          2HD2      LEU  98  -0.530   0.246   5.144
  737    H    SER  99           H        SER  99  -3.866   0.910   0.284
  738    HA   SER  99           HA       SER  99  -5.649  -1.283   0.970
  739    HB2  SER  99           2HB      SER  99  -7.176  -0.558  -1.024
  740    HB3  SER  99           1HB      SER  99  -7.370   0.295   0.507
  741    HG   SER  99           HG       SER  99  -5.499   1.537  -0.937
  742    H    MET 100           H        MET 100  -5.392  -3.033  -0.508
  743    HA   MET 100           HA       MET 100  -2.845  -3.000  -1.870
  744    HB2  MET 100           2HB      MET 100  -4.902  -5.244  -1.670
  745    HB3  MET 100           1HB      MET 100  -3.261  -5.419  -2.286
  746    HG2  MET 100           2HG      MET 100  -2.474  -4.590   0.004
  747    HG3  MET 100           1HG      MET 100  -4.133  -4.837   0.539
  748    HE1  MET 100           3HE      MET 100  -1.567  -6.890  -1.758
  749    HE2  MET 100           1HE      MET 100  -1.119  -8.129  -0.584
  750    HE3  MET 100           2HE      MET 100  -0.714  -6.441  -0.278
  751    H    ALA 101           H        ALA 101  -2.475  -3.536  -4.145
  752    HA   ALA 101           HA       ALA 101  -4.218  -1.928  -5.765
  753    HB1  ALA 101           3HB      ALA 101  -2.582  -2.163  -7.528
  754    HB2  ALA 101           1HB      ALA 101  -1.802  -3.500  -6.684
  755    HB3  ALA 101           2HB      ALA 101  -1.746  -1.878  -6.002
  756    H    ASN 102           H        ASN 102  -5.200  -2.500  -7.728
  757    HA   ASN 102           HA       ASN 102  -5.714  -5.192  -8.539
  758    HB2  ASN 102           2HB      ASN 102  -8.056  -5.367  -7.938
  759    HB3  ASN 102           1HB      ASN 102  -7.153  -5.037  -6.465
  760   HD21  ASN 102          1HD2      ASN 102  -9.960  -4.630  -6.985
  761   HD22  ASN 102          2HD2      ASN 102 -10.282  -2.952  -6.742
  762    H    ALA 103           H        ALA 103  -7.059  -5.240 -10.447
  763    HA   ALA 103           HA       ALA 103  -7.675  -2.624 -11.702
  764    HB1  ALA 103           3HB      ALA 103  -6.076  -4.002 -12.968
  765    HB2  ALA 103           1HB      ALA 103  -7.598  -3.853 -13.848
  766    HB3  ALA 103           2HB      ALA 103  -7.220  -5.347 -12.986
  767    H    GLY 104           H        GLY 104  -9.214  -4.153  -9.655
  768    HA2  GLY 104           2HA      GLY 104 -11.719  -3.653  -9.822
  769    HA3  GLY 104           1HA      GLY 104 -11.697  -4.863 -11.102
  770    HA   PRO 105           HA       PRO 105 -12.664  -7.025  -6.948
  771    HB2  PRO 105           2HB      PRO 105 -14.675  -8.273  -8.823
  772    HB3  PRO 105           1HB      PRO 105 -14.877  -7.745  -7.137
  773    HG2  PRO 105           2HG      PRO 105 -15.904  -6.295  -9.100
  774    HG3  PRO 105           1HG      PRO 105 -15.121  -5.498  -7.714
  775    HD2  PRO 105           2HD      PRO 105 -14.033  -5.951 -10.491
  776    HD3  PRO 105           1HD      PRO 105 -13.907  -4.516  -9.445
  777    H    ASN 106           H        ASN 106 -12.153  -9.188  -6.474
  778    HA   ASN 106           HA       ASN 106 -11.107 -11.187  -6.575
  779    HB2  ASN 106           2HB      ASN 106 -12.955 -11.671  -8.213
  780    HB3  ASN 106           1HB      ASN 106 -11.887 -11.209  -9.528
  781   HD21  ASN 106          1HD2      ASN 106 -12.113 -13.262 -10.479
  782   HD22  ASN 106          2HD2      ASN 106 -11.373 -14.679  -9.819
  783    H    THR 107           H        THR 107  -9.743  -8.528  -7.551
  784    HA   THR 107           HA       THR 107  -7.244  -9.757  -8.594
  785    HB   THR 107           HB       THR 107  -8.024  -6.857  -9.106
  786    HG1  THR 107           HG1      THR 107  -9.695  -8.136  -9.978
  787   HG21  THR 107          3HG2      THR 107  -5.659  -7.505  -9.590
  788   HG22  THR 107          1HG2      THR 107  -6.540  -7.068 -11.055
  789   HG23  THR 107          2HG2      THR 107  -6.241  -8.767 -10.682
  790    H    ASN 108           H        ASN 108  -8.515  -8.752  -5.863
  791    HA   ASN 108           HA       ASN 108  -6.610  -6.877  -4.777
  792    HB2  ASN 108           2HB      ASN 108  -8.836  -6.749  -3.929
  793    HB3  ASN 108           1HB      ASN 108  -8.953  -8.483  -3.682
  794   HD21  ASN 108          1HD2      ASN 108  -9.705  -8.079  -1.558
  795   HD22  ASN 108          2HD2      ASN 108  -8.634  -7.616  -0.289
  796    H    GLY 109           H        GLY 109  -4.859  -7.330  -3.466
  797    HA2  GLY 109           2HA      GLY 109  -3.719  -8.785  -1.883
  798    HA3  GLY 109           1HA      GLY 109  -4.223 -10.175  -2.831
  799    H    SER 110           H        SER 110  -3.491  -8.236  -5.230
  800    HA   SER 110           HA       SER 110  -0.604  -8.857  -5.300
  801    HB2  SER 110           2HB      SER 110  -0.854  -8.263  -7.761
  802    HB3  SER 110           1HB      SER 110  -1.825  -9.644  -7.257
  803    HG   SER 110           HG       SER 110  -3.115  -7.204  -7.046
  804    H    GLN 111           H        GLN 111   0.815  -7.242  -4.821
  805    HA   GLN 111           HA       GLN 111   1.772  -5.220  -4.396
  806    HB2  GLN 111           2HB      GLN 111  -0.256  -4.130  -6.384
  807    HB3  GLN 111           1HB      GLN 111   1.139  -3.245  -5.795
  808    HG2  GLN 111           2HG      GLN 111   2.648  -4.608  -6.991
  809    HG3  GLN 111           1HG      GLN 111   1.431  -5.852  -7.290
  810   HE21  GLN 111          1HE2      GLN 111  -0.096  -5.521  -8.932
  811   HE22  GLN 111          2HE2      GLN 111   0.085  -4.281 -10.121
  812    H    PHE 112           H        PHE 112   1.214  -2.820  -3.659
  813    HA   PHE 112           HA       PHE 112  -1.373  -2.536  -2.330
  814    HB2  PHE 112           2HB      PHE 112  -0.393  -2.061  -0.088
  815    HB3  PHE 112           1HB      PHE 112  -0.103  -3.720  -0.584
  816    HD1  PHE 112           HD2      PHE 112   2.213  -4.392  -1.374
  817    HD2  PHE 112           HD1      PHE 112   1.452  -0.577   0.415
  818    HE1  PHE 112           HE2      PHE 112   4.622  -4.104  -0.950
  819    HE2  PHE 112           HE1      PHE 112   3.861  -0.302   0.833
  820    HZ   PHE 112           HZ       PHE 112   5.445  -2.061   0.151
  821    H    PHE 113           H        PHE 113  -2.032  -0.442  -2.334
  822    HA   PHE 113           HA       PHE 113  -0.048   1.648  -3.006
  823    HB2  PHE 113           2HB      PHE 113  -1.701   2.800  -4.352
  824    HB3  PHE 113           1HB      PHE 113  -1.506   1.163  -4.926
  825    HD1  PHE 113           HD2      PHE 113  -3.848   3.550  -3.355
  826    HD2  PHE 113           HD1      PHE 113  -3.373  -0.424  -4.831
  827    HE1  PHE 113           HE2      PHE 113  -6.289   3.271  -3.397
  828    HE2  PHE 113           HE1      PHE 113  -5.821  -0.699  -4.880
  829    HZ   PHE 113           HZ       PHE 113  -7.281   1.149  -4.163
  830    H    ILE 114           H        ILE 114  -0.319   3.706  -2.169
  831    HA   ILE 114           HA       ILE 114  -2.053   3.990   0.215
  832    HB   ILE 114           HB       ILE 114   0.704   5.280  -0.104
  833   HG12  ILE 114          2HG1      ILE 114   0.126   2.795   1.581
  834   HG13  ILE 114          1HG1      ILE 114   0.902   2.749   0.005
  835   HG21  ILE 114          1HG2      ILE 114  -1.104   4.954   2.323
  836   HG22  ILE 114          2HG2      ILE 114  -0.832   6.445   1.416
  837   HG23  ILE 114          3HG2      ILE 114   0.489   5.713   2.327
  838   HD11  ILE 114          3HD1      ILE 114   1.997   4.138   2.452
  839   HD12  ILE 114          1HD1      ILE 114   2.769   4.060   0.864
  840   HD13  ILE 114          2HD1      ILE 114   2.524   2.587   1.800
  841    H    CYS 115           H        CYS 115  -3.646   5.311  -0.622
  842    HA   CYS 115           HA       CYS 115  -3.165   7.511  -2.410
  843    HB2  CYS 115           2HB      CYS 115  -5.621   6.844  -0.731
  844    HB3  CYS 115           1HB      CYS 115  -5.565   7.989  -2.070
  845    HG   CYS 115           HG       CYS 115  -4.449   5.239  -3.320
  846    H    THR 116           H        THR 116  -1.981   9.180  -1.634
  847    HA   THR 116           HA       THR 116  -1.805   9.963   1.105
  848    HB   THR 116           HB       THR 116  -0.516  11.934   0.155
  849    HG1  THR 116           HG1      THR 116  -0.177  11.054  -2.327
  850   HG21  THR 116          3HG2      THR 116   0.346   9.195  -0.857
  851   HG22  THR 116          1HG2      THR 116   0.670   9.849   0.753
  852   HG23  THR 116          2HG2      THR 116   1.388  10.607  -0.669
  853    H    ALA 117           H        ALA 117  -3.624  11.089  -1.661
  854    HA   ALA 117           HA       ALA 117  -5.052  13.104  -0.052
  855    HB1  ALA 117           3HB      ALA 117  -5.200  12.509  -3.039
  856    HB2  ALA 117           1HB      ALA 117  -4.302  13.829  -2.282
  857    HB3  ALA 117           2HB      ALA 117  -6.062  13.801  -2.195
  858    H    LYS 118           H        LYS 118  -7.411  13.033  -0.004
  859    HA   LYS 118           HA       LYS 118  -8.549  10.419   0.243
  860    HB2  LYS 118           2HB      LYS 118 -10.676  11.629   0.764
  861    HB3  LYS 118           1HB      LYS 118  -9.318  12.125   1.752
  862    HG2  LYS 118           2HG      LYS 118  -9.913  14.260   1.312
  863    HG3  LYS 118           1HG      LYS 118  -9.274  14.007  -0.311
  864    HD2  LYS 118           2HD      LYS 118 -11.522  14.982  -0.410
  865    HD3  LYS 118           1HD      LYS 118 -11.546  13.353  -1.094
  866    HE2  LYS 118           2HE      LYS 118 -13.512  13.678   0.305
  867    HE3  LYS 118           1HE      LYS 118 -12.449  12.506   1.085
  868    HZ1  LYS 118           3HZ      LYS 118 -12.749  15.379   1.786
  869    HZ2  LYS 118           1HZ      LYS 118 -11.612  14.345   2.487
  870    HZ3  LYS 118           2HZ      LYS 118 -13.263  14.057   2.704
  871    H    THR 119           H        THR 119  -8.370   9.383  -1.702
  872    HA   THR 119           HA       THR 119  -9.077  10.634  -4.204
  873    HB   THR 119           HB       THR 119  -8.567   8.315  -5.133
  874    HG1  THR 119           HG1      THR 119  -7.433   6.967  -3.478
  875   HG21  THR 119          3HG2      THR 119  -6.798  10.033  -4.981
  876   HG22  THR 119          1HG2      THR 119  -6.142   8.428  -4.654
  877   HG23  THR 119          2HG2      THR 119  -6.449   9.542  -3.320
  878    H    GLU 120           H        GLU 120 -11.191  11.211  -3.988
  879    HA   GLU 120           HA       GLU 120 -13.278   9.575  -2.949
  880    HB2  GLU 120           2HB      GLU 120 -14.728  11.509  -3.622
  881    HB3  GLU 120           1HB      GLU 120 -13.323  11.986  -2.674
  882    HG2  GLU 120           2HG      GLU 120 -12.159  12.638  -4.793
  883    HG3  GLU 120           1HG      GLU 120 -13.629  12.252  -5.680
  884    H    TRP 121           H        TRP 121 -12.065  10.216  -6.172
  885    HA   TRP 121           HA       TRP 121 -14.286   9.246  -7.658
  886    HB2  TRP 121           2HB      TRP 121 -12.720   9.203  -9.608
  887    HB3  TRP 121           1HB      TRP 121 -12.732  10.733  -8.753
  888    HD1  TRP 121           HD1      TRP 121 -10.398   7.877  -9.726
  889    HE1  TRP 121           HE1      TRP 121  -7.976   8.541  -9.143
  890    HE3  TRP 121           HE3      TRP 121 -11.348  12.106  -6.988
  891    HZ2  TRP 121           HZ2      TRP 121  -6.659  10.586  -7.711
  892    HZ3  TRP 121           HZ3      TRP 121  -9.450  13.359  -6.048
  893    HH2  TRP 121           HH2      TRP 121  -7.147  12.611  -6.401
  894    H    LEU 122           H        LEU 122 -12.236   7.556  -5.660
  895    HA   LEU 122           HA       LEU 122 -12.485   5.013  -7.106
  896    HB2  LEU 122           2HB      LEU 122 -11.122   5.619  -4.447
  897    HB3  LEU 122           1HB      LEU 122 -11.050   4.097  -5.319
  898    HG   LEU 122           HG       LEU 122  -9.770   6.737  -6.113
  899   HD11  LEU 122          1HD1      LEU 122  -8.509   5.474  -4.452
  900   HD12  LEU 122          2HD1      LEU 122  -7.653   5.498  -5.993
  901   HD13  LEU 122          3HD1      LEU 122  -8.521   4.043  -5.488
  902   HD21  LEU 122          3HD2      LEU 122  -9.922   4.212  -7.781
  903   HD22  LEU 122          1HD2      LEU 122  -8.911   5.619  -8.138
  904   HD23  LEU 122          2HD2      LEU 122 -10.667   5.771  -8.145
  905    H    ASP 123           H        ASP 123 -14.819   6.592  -5.744
  906    HA   ASP 123           HA       ASP 123 -16.058   4.869  -3.894
  907    HB2  ASP 123           2HB      ASP 123 -17.262   6.513  -6.157
  908    HB3  ASP 123           1HB      ASP 123 -18.258   5.629  -5.006
  909    H    GLY 124           H        GLY 124 -16.625   2.765  -4.033
  910    HA2  GLY 124           2HA      GLY 124 -17.567   0.811  -4.906
  911    HA3  GLY 124           1HA      GLY 124 -17.622   1.546  -6.499
  912    H    LYS 125           H        LYS 125 -14.608   2.200  -5.667
  913    HA   LYS 125           HA       LYS 125 -13.412  -0.066  -7.049
  914    HB2  LYS 125           2HB      LYS 125 -12.834   2.382  -7.495
  915    HB3  LYS 125           1HB      LYS 125 -12.084   2.444  -5.912
  916    HG2  LYS 125           2HG      LYS 125 -10.426   2.258  -7.733
  917    HG3  LYS 125           1HG      LYS 125 -10.345   0.900  -6.618
  918    HD2  LYS 125           2HD      LYS 125 -10.056  -0.024  -8.789
  919    HD3  LYS 125           1HD      LYS 125 -11.707  -0.427  -8.328
  920    HE2  LYS 125           2HE      LYS 125 -10.957   1.914 -10.119
  921    HE3  LYS 125           1HE      LYS 125 -11.437   0.330 -10.717
  922    HZ1  LYS 125           3HZ      LYS 125 -13.109   2.254  -9.201
  923    HZ2  LYS 125           1HZ      LYS 125 -13.575   0.656  -9.509
  924    HZ3  LYS 125           2HZ      LYS 125 -13.318   1.721 -10.789
  925    H    HIS 126           H        HIS 126 -10.861  -0.056  -5.534
  926    HA   HIS 126           HA       HIS 126 -11.456  -2.356  -4.041
  927    HB2  HIS 126           2HB      HIS 126  -9.332  -1.899  -5.269
  928    HB3  HIS 126           1HB      HIS 126  -8.913  -0.654  -4.103
  929    HD1  HIS 126           HD1      HIS 126  -8.601  -1.606  -1.575
  930    HD2  HIS 126           HD2      HIS 126  -8.411  -4.379  -4.643
  931    HE1  HIS 126           HE1      HIS 126  -7.428  -3.594  -0.605
  932    HE2  HIS 126           HE2      HIS 126  -7.104  -5.109  -2.562
  933    H    VAL 127           H        VAL 127 -11.638  -2.703  -1.875
  934    HA   VAL 127           HA       VAL 127 -12.406  -0.532  -0.174
  935    HB   VAL 127           HB       VAL 127 -11.941  -3.452   0.611
  936   HG11  VAL 127          1HG1      VAL 127 -13.451  -2.974   2.494
  937   HG12  VAL 127          2HG1      VAL 127 -13.598  -1.294   1.974
  938   HG13  VAL 127          3HG1      VAL 127 -12.044  -1.910   2.536
  939   HG21  VAL 127          3HG2      VAL 127 -14.362  -3.776   0.262
  940   HG22  VAL 127          1HG2      VAL 127 -13.550  -3.314  -1.236
  941   HG23  VAL 127          2HG2      VAL 127 -14.502  -2.124  -0.345
  942    H    VAL 128           H        VAL 128 -11.345   0.367   1.514
  943    HA   VAL 128           HA       VAL 128  -8.482   0.180   1.723
  944    HB   VAL 128           HB       VAL 128 -10.441   1.546   3.620
  945   HG11  VAL 128          1HG1      VAL 128  -7.523   2.155   3.065
  946   HG12  VAL 128          2HG1      VAL 128  -8.167   1.382   4.516
  947   HG13  VAL 128          3HG1      VAL 128  -8.586   3.056   4.151
  948   HG21  VAL 128          3HG2      VAL 128 -10.150   3.583   2.244
  949   HG22  VAL 128          1HG2      VAL 128 -10.946   2.276   1.363
  950   HG23  VAL 128          2HG2      VAL 128  -9.246   2.637   1.059
  951    H    PHE 129           H        PHE 129  -7.287  -0.757   3.484
  952    HA   PHE 129           HA       PHE 129  -8.850  -2.249   5.517
  953    HB2  PHE 129           2HB      PHE 129  -7.368  -4.147   5.424
  954    HB3  PHE 129           1HB      PHE 129  -7.920  -3.826   3.788
  955    HD1  PHE 129           HD2      PHE 129  -6.348  -2.820   2.117
  956    HD2  PHE 129           HD1      PHE 129  -5.028  -3.978   6.010
  957    HE1  PHE 129           HE2      PHE 129  -4.009  -2.737   1.363
  958    HE2  PHE 129           HE1      PHE 129  -2.705  -3.890   5.245
  959    HZ   PHE 129           HZ       PHE 129  -2.187  -3.270   2.921
  960    H    GLY 130           H        GLY 130  -6.326  -0.091   4.777
  961    HA2  GLY 130           2HA      GLY 130  -5.482   0.041   7.593
  962    HA3  GLY 130           1HA      GLY 130  -4.266  -0.151   6.332
  963    H    LYS 131           H        LYS 131  -4.231   1.987   8.044
  964    HA   LYS 131           HA       LYS 131  -4.559   4.256   6.210
  965    HB2  LYS 131           2HB      LYS 131  -6.685   4.184   7.461
  966    HB3  LYS 131           1HB      LYS 131  -5.817   4.112   8.989
  967    HG2  LYS 131           2HG      LYS 131  -4.873   6.419   8.435
  968    HG3  LYS 131           1HG      LYS 131  -6.003   6.464   7.076
  969    HD2  LYS 131           2HD      LYS 131  -6.957   7.637   9.018
  970    HD3  LYS 131           1HD      LYS 131  -7.907   6.194   8.655
  971    HE2  LYS 131           2HE      LYS 131  -6.700   4.982  10.472
  972    HE3  LYS 131           1HE      LYS 131  -5.820   6.469  10.844
  973    HZ1  LYS 131           3HZ      LYS 131  -7.900   7.543  11.392
  974    HZ2  LYS 131           1HZ      LYS 131  -7.733   6.148  12.320
  975    HZ3  LYS 131           2HZ      LYS 131  -8.780   6.165  10.993
  976    H    VAL 132           H        VAL 132  -2.771   5.507   6.344
  977    HA   VAL 132           HA       VAL 132  -0.640   5.063   8.145
  978    HB   VAL 132           HB       VAL 132  -1.170   7.607   6.522
  979   HG11  VAL 132          1HG1      VAL 132   1.285   7.926   6.666
  980   HG12  VAL 132          2HG1      VAL 132   1.401   6.521   7.726
  981   HG13  VAL 132          3HG1      VAL 132   0.514   7.954   8.252
  982   HG21  VAL 132          3HG2      VAL 132   0.435   5.168   5.688
  983   HG22  VAL 132          1HG2      VAL 132   0.259   6.664   4.769
  984   HG23  VAL 132          2HG2      VAL 132  -1.142   5.630   5.049
  985    H    LYS 133           H        LYS 133  -0.997   5.334  10.284
  986    HA   LYS 133           HA       LYS 133  -2.657   7.512  11.321
  987    HB2  LYS 133           2HB      LYS 133  -2.373   6.433  13.497
  988    HB3  LYS 133           1HB      LYS 133  -2.858   5.254  12.288
  989    HG2  LYS 133           2HG      LYS 133  -0.402   4.603  12.108
  990    HG3  LYS 133           1HG      LYS 133  -0.120   5.594  13.540
  991    HD2  LYS 133           2HD      LYS 133  -2.011   3.219  13.370
  992    HD3  LYS 133           1HD      LYS 133  -0.404   3.192  14.084
  993    HE2  LYS 133           2HE      LYS 133  -1.111   4.701  15.855
  994    HE3  LYS 133           1HE      LYS 133  -2.693   4.909  15.093
  995    HZ1  LYS 133           3HZ      LYS 133  -3.216   2.630  15.507
  996    HZ2  LYS 133           1HZ      LYS 133  -2.694   3.311  16.963
  997    HZ3  LYS 133           2HZ      LYS 133  -1.663   2.300  16.080
  998    H    GLU 134           H        GLU 134   0.676   6.580  11.011
  999    HA   GLU 134           HA       GLU 134   1.671   9.216  11.820
 1000    HB2  GLU 134           2HB      GLU 134   2.599   6.562  13.021
 1001    HB3  GLU 134           1HB      GLU 134   3.504   8.066  13.164
 1002    HG2  GLU 134           2HG      GLU 134   1.822   9.071  14.537
 1003    HG3  GLU 134           1HG      GLU 134   0.669   7.787  14.185
 1004    H    GLY 135           H        GLY 135   3.767   9.667  10.927
 1005    HA2  GLY 135           2HA      GLY 135   5.572   9.417   9.488
 1006    HA3  GLY 135           1HA      GLY 135   5.089   7.756   9.168
 1007    H    MET 136           H        MET 136   2.608  10.083   8.837
 1008    HA   MET 136           HA       MET 136   2.113   9.627   6.101
 1009    HB2  MET 136           2HB      MET 136   0.402  10.367   7.791
 1010    HB3  MET 136           1HB      MET 136   1.157  11.961   7.833
 1011    HG2  MET 136           2HG      MET 136  -0.861  11.902   6.410
 1012    HG3  MET 136           1HG      MET 136   0.591  12.322   5.491
 1013    HE1  MET 136           3HE      MET 136  -1.256  10.323   2.771
 1014    HE2  MET 136           1HE      MET 136  -0.303  11.760   3.141
 1015    HE3  MET 136           2HE      MET 136  -1.890  11.531   3.883
 1016    H    ASN 137           H        ASN 137   3.918  12.072   7.815
 1017    HA   ASN 137           HA       ASN 137   4.617  13.907   5.847
 1018    HB2  ASN 137           2HB      ASN 137   5.155  14.161   8.252
 1019    HB3  ASN 137           1HB      ASN 137   6.278  12.809   8.162
 1020   HD21  ASN 137          1HD2      ASN 137   8.042  13.991   8.848
 1021   HD22  ASN 137          2HD2      ASN 137   8.782  15.230   7.894
 1022    H    ILE 138           H        ILE 138   6.090  10.779   6.667
 1023    HA   ILE 138           HA       ILE 138   8.237  10.926   4.769
 1024    HB   ILE 138           HB       ILE 138   7.154   8.502   6.279
 1025   HG12  ILE 138          2HG1      ILE 138   7.870  10.237   7.857
 1026   HG13  ILE 138          1HG1      ILE 138   9.004   8.896   7.897
 1027   HG21  ILE 138          1HG2      ILE 138   9.364   7.460   5.904
 1028   HG22  ILE 138          2HG2      ILE 138   9.844   8.828   4.897
 1029   HG23  ILE 138          3HG2      ILE 138   8.524   7.775   4.383
 1030   HD11  ILE 138          3HD1      ILE 138  10.584  10.206   6.534
 1031   HD12  ILE 138          1HD1      ILE 138  10.154  11.011   8.042
 1032   HD13  ILE 138          2HD1      ILE 138   9.439  11.555   6.527
 1033    H    VAL 139           H        VAL 139   4.980   9.523   4.747
 1034    HA   VAL 139           HA       VAL 139   5.157   7.982   2.380
 1035    HB   VAL 139           HB       VAL 139   2.697   9.379   3.554
 1036   HG11  VAL 139          1HG1      VAL 139   2.304   8.705   1.219
 1037   HG12  VAL 139          2HG1      VAL 139   1.351   7.722   2.327
 1038   HG13  VAL 139          3HG1      VAL 139   2.811   7.055   1.591
 1039   HG21  VAL 139          3HG2      VAL 139   2.189   7.220   4.629
 1040   HG22  VAL 139          1HG2      VAL 139   3.745   7.848   5.170
 1041   HG23  VAL 139          2HG2      VAL 139   3.688   6.536   3.992
 1042    H    GLU 140           H        GLU 140   4.098  11.348   2.908
 1043    HA   GLU 140           HA       GLU 140   3.687  11.931   0.129
 1044    HB2  GLU 140           2HB      GLU 140   3.875  13.729   2.578
 1045    HB3  GLU 140           1HB      GLU 140   3.461  14.312   0.964
 1046    HG2  GLU 140           2HG      GLU 140   1.480  12.808   0.943
 1047    HG3  GLU 140           1HG      GLU 140   1.902  12.259   2.562
 1048    H    ALA 141           H        ALA 141   6.427  12.182   2.314
 1049    HA   ALA 141           HA       ALA 141   8.081  13.860   0.693
 1050    HB1  ALA 141           3HB      ALA 141   9.917  13.157   2.172
 1051    HB2  ALA 141           1HB      ALA 141   8.900  11.877   2.847
 1052    HB3  ALA 141           2HB      ALA 141   8.480  13.570   3.108
 1053    H    MET 142           H        MET 142   7.703  10.321   0.980
 1054    HA   MET 142           HA       MET 142   9.792   9.686  -0.901
 1055    HB2  MET 142           2HB      MET 142   9.160   7.379  -0.696
 1056    HB3  MET 142           1HB      MET 142   9.021   8.077   0.909
 1057    HG2  MET 142           2HG      MET 142   6.604   8.163   0.706
 1058    HG3  MET 142           1HG      MET 142   6.692   7.593  -0.962
 1059    HE1  MET 142           3HE      MET 142   5.096   4.580   1.052
 1060    HE2  MET 142           1HE      MET 142   4.847   5.723  -0.267
 1061    HE3  MET 142           2HE      MET 142   4.872   6.294   1.402
 1062    H    GLU 143           H        GLU 143   6.380  10.390  -1.078
 1063    HA   GLU 143           HA       GLU 143   5.819   9.422  -3.664
 1064    HB2  GLU 143           2HB      GLU 143   4.067  10.021  -2.054
 1065    HB3  GLU 143           1HB      GLU 143   4.516  11.720  -2.160
 1066    HG2  GLU 143           2HG      GLU 143   3.747  11.884  -4.410
 1067    HG3  GLU 143           1HG      GLU 143   3.599  10.140  -4.576
 1068    H    ARG 144           H        ARG 144   7.398  12.341  -2.600
 1069    HA   ARG 144           HA       ARG 144   7.293  13.868  -4.994
 1070    HB2  ARG 144           2HB      ARG 144   9.342  13.849  -2.745
 1071    HB3  ARG 144           1HB      ARG 144   9.241  15.091  -3.990
 1072    HG2  ARG 144           2HG      ARG 144   7.027  15.774  -3.191
 1073    HG3  ARG 144           1HG      ARG 144   7.029  14.473  -1.994
 1074    HD2  ARG 144           2HD      ARG 144   7.615  16.675  -1.003
 1075    HD3  ARG 144           1HD      ARG 144   8.920  15.492  -0.833
 1076    HE   ARG 144           HE       ARG 144   9.078  17.247  -3.141
 1077   HH11  ARG 144          1HH1      ARG 144  10.137  16.744   0.180
 1078   HH12  ARG 144          2HH1      ARG 144  11.498  17.806   0.024
 1079   HH21  ARG 144          1HH2      ARG 144  10.838  18.614  -3.342
 1080   HH22  ARG 144          2HH2      ARG 144  11.901  18.877  -1.993
 1081    H    PHE 145           H        PHE 145   9.120  11.066  -4.119
 1082    HA   PHE 145           HA       PHE 145  11.125  11.370  -6.228
 1083    HB2  PHE 145           2HB      PHE 145  10.614   9.099  -4.259
 1084    HB3  PHE 145           1HB      PHE 145  12.000   9.221  -5.339
 1085    HD1  PHE 145           HD1      PHE 145  13.168  11.745  -5.111
 1086    HD2  PHE 145           HD2      PHE 145  11.144   9.589  -2.023
 1087    HE1  PHE 145           HE1      PHE 145  14.432  12.986  -3.407
 1088    HE2  PHE 145           HE2      PHE 145  12.413  10.844  -0.325
 1089    HZ   PHE 145           HZ       PHE 145  14.055  12.542  -1.016
 1090    H    GLY 146           H        GLY 146   7.941  10.508  -6.258
 1091    HA2  GLY 146           2HA      GLY 146   8.080   8.394  -8.272
 1092    HA3  GLY 146           1HA      GLY 146   6.634   9.218  -7.700
 1093    H    SER 147           H        SER 147   6.551   8.933 -10.309
 1094    HA   SER 147           HA       SER 147   7.377  11.536 -11.459
 1095    HB2  SER 147           2HB      SER 147   7.730   8.876 -12.908
 1096    HB3  SER 147           1HB      SER 147   8.177  10.475 -13.509
 1097    HG   SER 147           HG       SER 147   9.275   9.126 -11.270
 1098    H    ARG 148           H        ARG 148   6.317  12.029 -13.480
 1099    HA   ARG 148           HA       ARG 148   3.471  11.795 -13.247
 1100    HB2  ARG 148           2HB      ARG 148   5.360  13.284 -15.087
 1101    HB3  ARG 148           1HB      ARG 148   3.624  13.310 -15.374
 1102    HG2  ARG 148           2HG      ARG 148   4.827  14.134 -12.716
 1103    HG3  ARG 148           1HG      ARG 148   4.612  15.265 -14.052
 1104    HD2  ARG 148           2HD      ARG 148   2.341  13.633 -12.862
 1105    HD3  ARG 148           1HD      ARG 148   2.747  15.277 -12.359
 1106    HE   ARG 148           HE       ARG 148   2.154  16.088 -14.502
 1107   HH11  ARG 148          1HH1      ARG 148   1.250  12.686 -14.111
 1108   HH12  ARG 148          2HH1      ARG 148   0.136  12.730 -15.438
 1109   HH21  ARG 148          1HH2      ARG 148   0.802  16.067 -16.276
 1110   HH22  ARG 148          2HH2      ARG 148  -0.112  14.645 -16.664
 1111    H    ASN 149           H        ASN 149   5.830  10.056 -15.054
 1112    HA   ASN 149           HA       ASN 149   3.858   8.917 -16.903
 1113    HB2  ASN 149           2HB      ASN 149   5.712   7.699 -17.900
 1114    HB3  ASN 149           1HB      ASN 149   6.173   9.382 -17.714
 1115   HD21  ASN 149          1HD2      ASN 149   7.945   7.198 -18.089
 1116   HD22  ASN 149          2HD2      ASN 149   8.963   7.088 -16.693
 1117    H    GLY 150           H        GLY 150   4.687   8.502 -13.725
 1118    HA2  GLY 150           2HA      GLY 150   3.419   7.004 -12.373
 1119    HA3  GLY 150           1HA      GLY 150   3.524   5.779 -13.630
 1120    H    LYS 151           H        LYS 151   6.494   6.510 -13.944
 1121    HA   LYS 151           HA       LYS 151   7.421   4.301 -12.379
 1122    HB2  LYS 151           2HB      LYS 151   8.273   4.909 -14.677
 1123    HB3  LYS 151           1HB      LYS 151   9.059   6.329 -13.991
 1124    HG2  LYS 151           2HG      LYS 151  10.458   4.846 -12.569
 1125    HG3  LYS 151           1HG      LYS 151   9.674   3.438 -13.287
 1126    HD2  LYS 151           2HD      LYS 151  10.603   4.012 -15.489
 1127    HD3  LYS 151           1HD      LYS 151  11.332   5.477 -14.820
 1128    HE2  LYS 151           2HE      LYS 151  12.035   2.610 -14.092
 1129    HE3  LYS 151           1HE      LYS 151  13.037   3.747 -15.000
 1130    HZ1  LYS 151           3HZ      LYS 151  12.242   3.990 -12.141
 1131    HZ2  LYS 151           1HZ      LYS 151  13.104   5.166 -12.999
 1132    HZ3  LYS 151           2HZ      LYS 151  13.791   3.654 -12.739
 1133    H    THR 152           H        THR 152   9.123   4.307 -10.735
 1134    HA   THR 152           HA       THR 152   9.283   6.768  -9.127
 1135    HB   THR 152           HB       THR 152  10.424   5.335  -7.419
 1136    HG1  THR 152           HG1      THR 152  10.457   3.078  -7.747
 1137   HG21  THR 152          3HG2      THR 152   7.784   4.204  -8.400
 1138   HG22  THR 152          1HG2      THR 152   7.978   5.597  -7.333
 1139   HG23  THR 152          2HG2      THR 152   8.468   3.994  -6.788
 1140    H    SER 153           H        SER 153  10.985   8.057  -9.145
 1141    HA   SER 153           HA       SER 153  13.283   7.737 -10.780
 1142    HB2  SER 153           2HB      SER 153  12.871   9.685  -8.465
 1143    HB3  SER 153           1HB      SER 153  13.988   9.870  -9.822
 1144    HG   SER 153           HG       SER 153  11.524  10.723  -9.695
 1145    H    LYS 154           H        LYS 154  12.567   7.028  -7.447
 1146    HA   LYS 154           HA       LYS 154  15.363   6.227  -6.854
 1147    HB2  LYS 154           2HB      LYS 154  13.164   7.081  -4.916
 1148    HB3  LYS 154           1HB      LYS 154  14.810   6.635  -4.481
 1149    HG2  LYS 154           2HG      LYS 154  14.079   9.023  -6.196
 1150    HG3  LYS 154           1HG      LYS 154  14.376   9.086  -4.458
 1151    HD2  LYS 154           2HD      LYS 154  16.694   8.243  -4.869
 1152    HD3  LYS 154           1HD      LYS 154  16.383   8.309  -6.607
 1153    HE2  LYS 154           2HE      LYS 154  16.068  10.723  -6.494
 1154    HE3  LYS 154           1HE      LYS 154  16.222  10.698  -4.737
 1155    HZ1  LYS 154           3HZ      LYS 154  18.269  11.418  -5.791
 1156    HZ2  LYS 154           1HZ      LYS 154  18.366   9.978  -6.673
 1157    HZ3  LYS 154           2HZ      LYS 154  18.518   9.950  -4.991
 1158    H    LYS 155           H        LYS 155  15.650   4.262  -5.663
 1159    HA   LYS 155           HA       LYS 155  13.583   2.235  -6.058
 1160    HB2  LYS 155           2HB      LYS 155  16.453   2.116  -5.044
 1161    HB3  LYS 155           1HB      LYS 155  15.407   0.702  -5.087
 1162    HG2  LYS 155           2HG      LYS 155  16.238   2.351  -7.495
 1163    HG3  LYS 155           1HG      LYS 155  16.946   0.807  -7.019
 1164    HD2  LYS 155           2HD      LYS 155  14.059   1.263  -7.859
 1165    HD3  LYS 155           1HD      LYS 155  15.321   0.511  -8.836
 1166    HE2  LYS 155           2HE      LYS 155  15.490  -1.344  -7.249
 1167    HE3  LYS 155           1HE      LYS 155  14.301  -0.579  -6.193
 1168    HZ1  LYS 155           3HZ      LYS 155  13.791  -1.539  -8.953
 1169    HZ2  LYS 155           1HZ      LYS 155  12.659  -0.803  -7.943
 1170    HZ3  LYS 155           2HZ      LYS 155  13.301  -2.311  -7.536
 1171    H    ILE 156           H        ILE 156  11.975   2.835  -4.596
 1172    HA   ILE 156           HA       ILE 156  12.658   3.322  -1.794
 1173    HB   ILE 156           HB       ILE 156   9.958   3.542  -3.201
 1174   HG12  ILE 156          2HG1      ILE 156  11.971   5.705  -2.416
 1175   HG13  ILE 156          1HG1      ILE 156  11.633   5.168  -4.054
 1176   HG21  ILE 156          1HG2      ILE 156   9.220   4.791  -1.187
 1177   HG22  ILE 156          2HG2      ILE 156  10.770   4.455  -0.413
 1178   HG23  ILE 156          3HG2      ILE 156   9.669   3.129  -0.793
 1179   HD11  ILE 156          3HD1      ILE 156   9.389   6.066  -3.903
 1180   HD12  ILE 156          1HD1      ILE 156  10.603   7.295  -3.562
 1181   HD13  ILE 156          2HD1      ILE 156   9.686   6.576  -2.239
 1182    H    THR 157           H        THR 157  13.011   1.516  -0.692
 1183    HA   THR 157           HA       THR 157  11.286  -0.884  -1.070
 1184    HB   THR 157           HB       THR 157  13.300  -2.160  -0.204
 1185    HG1  THR 157           HG1      THR 157  14.216  -0.143   0.777
 1186   HG21  THR 157          3HG2      THR 157  13.867  -0.476  -2.676
 1187   HG22  THR 157          1HG2      THR 157  12.954  -1.987  -2.644
 1188   HG23  THR 157          2HG2      THR 157  14.672  -1.989  -2.250
 1189    H    ILE 158           H        ILE 158  10.434  -1.876   0.832
 1190    HA   ILE 158           HA       ILE 158  10.428  -0.420   3.311
 1191    HB   ILE 158           HB       ILE 158   9.490  -3.254   2.662
 1192   HG12  ILE 158          2HG1      ILE 158   7.987  -0.621   3.043
 1193   HG13  ILE 158          1HG1      ILE 158   8.169  -1.517   1.543
 1194   HG21  ILE 158          1HG2      ILE 158   8.323  -3.264   4.846
 1195   HG22  ILE 158          2HG2      ILE 158   9.070  -1.720   5.253
 1196   HG23  ILE 158          3HG2      ILE 158  10.074  -3.158   5.051
 1197   HD11  ILE 158          3HD1      ILE 158   6.776  -3.320   2.463
 1198   HD12  ILE 158          1HD1      ILE 158   5.945  -1.766   2.430
 1199   HD13  ILE 158          2HD1      ILE 158   6.573  -2.391   3.954
 1200    H    ALA 159           H        ALA 159  12.416  -0.136   4.190
 1201    HA   ALA 159           HA       ALA 159  14.654  -1.802   4.075
 1202    HB1  ALA 159           3HB      ALA 159  14.015   0.346   6.122
 1203    HB2  ALA 159           1HB      ALA 159  14.758   0.602   4.547
 1204    HB3  ALA 159           2HB      ALA 159  15.619  -0.311   5.780
 1205    H    ASP 160           H        ASP 160  12.301  -1.395   6.725
 1206    HA   ASP 160           HA       ASP 160  12.981  -3.997   7.856
 1207    HB2  ASP 160           2HB      ASP 160  14.606  -2.348   8.877
 1208    HB3  ASP 160           1HB      ASP 160  13.242  -1.466   9.550
 1209    H    CYS 161           H        CYS 161  11.543  -4.514   9.716
 1210    HA   CYS 161           HA       CYS 161   8.869  -3.249   9.643
 1211    HB2  CYS 161           2HB      CYS 161   7.911  -5.590   9.668
 1212    HB3  CYS 161           1HB      CYS 161   8.753  -5.206   8.171
 1213    HG   CYS 161           HG       CYS 161   9.104  -7.920   9.206
 1214    H    GLY 162           H        GLY 162   7.650  -4.926  11.565
 1215    HA2  GLY 162           2HA      GLY 162   8.328  -5.589  13.931
 1216    HA3  GLY 162           1HA      GLY 162   9.166  -4.039  13.979
 1217    H    GLN 163           H        GLN 163   6.055  -5.204  12.875
 1218    HA   GLN 163           HA       GLN 163   4.458  -3.026  13.109
 1219    HB2  GLN 163           2HB      GLN 163   3.640  -5.908  13.674
 1220    HB3  GLN 163           1HB      GLN 163   2.554  -4.607  13.186
 1221    HG2  GLN 163           2HG      GLN 163   3.712  -4.438  11.016
 1222    HG3  GLN 163           1HG      GLN 163   4.837  -5.697  11.519
 1223   HE21  GLN 163          1HE2      GLN 163   4.258  -7.022   9.779
 1224   HE22  GLN 163          2HE2      GLN 163   2.742  -7.846   9.710
 1225    H    LEU 164           H        LEU 164   4.036  -1.717  14.749
 1226    HA   LEU 164           HA       LEU 164   4.490  -2.427  17.524
 1227    HB2  LEU 164           2HB      LEU 164   3.561   0.151  16.199
 1228    HB3  LEU 164           1HB      LEU 164   3.944   0.002  17.912
 1229    HG   LEU 164           HG       LEU 164   5.944  -0.434  15.657
 1230   HD11  LEU 164          1HD1      LEU 164   6.898   1.733  16.272
 1231   HD12  LEU 164          2HD1      LEU 164   5.587   2.002  17.425
 1232   HD13  LEU 164          3HD1      LEU 164   5.241   1.888  15.696
 1233   HD21  LEU 164          3HD2      LEU 164   6.559  -1.685  17.644
 1234   HD22  LEU 164          1HD2      LEU 164   6.389  -0.243  18.650
 1235   HD23  LEU 164          2HD2      LEU 164   7.652  -0.325  17.417
 1236    H    GLU 165           H        GLU 165   2.871  -3.644  18.453
 1237    HA   GLU 165           HA       GLU 165   0.134  -2.611  18.526
 1238    HB2  GLU 165           2HB      GLU 165  -0.741  -4.936  17.756
 1239    HB3  GLU 165           1HB      GLU 165  -0.118  -3.866  16.502
 1240    HG2  GLU 165           2HG      GLU 165   1.945  -5.101  16.358
 1241    HG3  GLU 165           1HG      GLU 165   1.547  -6.042  17.793
 1242    H2   PRO 216           1H       PRO 216  -2.775   1.996 -17.046
 1243    H3   PRO 216           2H       PRO 216  -3.236   2.816 -15.718
 1244    HA   PRO 216           HA       PRO 216  -5.163   1.869 -15.526
 1245    HB2  PRO 216           2HB      PRO 216  -5.679   0.768 -18.205
 1246    HB3  PRO 216           1HB      PRO 216  -6.637   1.941 -17.277
 1247    HG2  PRO 216           2HG      PRO 216  -4.566   2.430 -19.327
 1248    HG3  PRO 216           1HG      PRO 216  -5.895   3.484 -18.791
 1249    HD2  PRO 216           2HD      PRO 216  -3.351   4.065 -18.152
 1250    HD3  PRO 216           1HD      PRO 216  -4.657   4.345 -16.982
 1251    H    GLU 217           H        GLU 217  -4.025   0.478 -14.289
 1252    HA   GLU 217           HA       GLU 217  -3.347  -2.196 -15.287
 1253    HB2  GLU 217           2HB      GLU 217  -1.093  -2.109 -14.202
 1254    HB3  GLU 217           1HB      GLU 217  -1.221  -0.969 -15.524
 1255    HG2  GLU 217           2HG      GLU 217  -1.688  -0.034 -12.697
 1256    HG3  GLU 217           1HG      GLU 217  -0.046  -0.268 -13.286
 1257    HA   PRO 218           HA       PRO 218  -4.537  -3.309 -10.910
 1258    HB2  PRO 218           2HB      PRO 218  -2.155  -4.435  -9.865
 1259    HB3  PRO 218           1HB      PRO 218  -3.444  -5.327 -10.689
 1260    HG2  PRO 218           2HG      PRO 218  -0.875  -4.275 -11.818
 1261    HG3  PRO 218           1HG      PRO 218  -1.696  -5.821 -12.141
 1262    HD2  PRO 218           2HD      PRO 218  -1.855  -3.842 -13.920
 1263    HD3  PRO 218           1HD      PRO 218  -3.295  -4.822 -13.557
 1264    H    GLY 219           H        GLY 219  -4.787  -1.198 -10.299
 1265    HA2  GLY 219           2HA      GLY 219  -3.912   0.137  -8.273
 1266    HA3  GLY 219           1HA      GLY 219  -2.506   0.393  -9.303
 1267    HA   PRO 220           HA       PRO 220  -6.487   3.018 -10.686
 1268    HB2  PRO 220           2HB      PRO 220  -6.843   4.973  -8.778
 1269    HB3  PRO 220           1HB      PRO 220  -7.665   3.401  -8.710
 1270    HG2  PRO 220           2HG      PRO 220  -5.156   4.263  -7.295
 1271    HG3  PRO 220           1HG      PRO 220  -6.588   3.437  -6.632
 1272    HD2  PRO 220           2HD      PRO 220  -4.386   2.037  -7.261
 1273    HD3  PRO 220           1HD      PRO 220  -6.005   1.369  -7.571
 1274    H    TYR 221           H        TYR 221  -6.509   5.451 -11.259
 1275    HA   TYR 221           HA       TYR 221  -3.751   6.500 -11.510
 1276    HB2  TYR 221           2HB      TYR 221  -3.975   6.892 -13.853
 1277    HB3  TYR 221           1HB      TYR 221  -4.516   5.240 -13.601
 1278    HD1  TYR 221           HD2      TYR 221  -7.128   4.875 -13.411
 1279    HD2  TYR 221           HD1      TYR 221  -5.346   8.404 -15.036
 1280    HE1  TYR 221           HE2      TYR 221  -9.233   5.414 -14.567
 1281    HE2  TYR 221           HE1      TYR 221  -7.444   8.937 -16.189
 1282    HH   TYR 221           HH       TYR 221  -9.458   7.732 -17.013
 1283    H    ALA 222           H        ALA 222  -3.611   8.708 -12.067
 1284    HA   ALA 222           HA       ALA 222  -5.726  10.533 -12.376
 1285    HB1  ALA 222           3HB      ALA 222  -5.502  11.849 -10.300
 1286    HB2  ALA 222           1HB      ALA 222  -4.386  10.649  -9.641
 1287    HB3  ALA 222           2HB      ALA 222  -6.071  10.218  -9.945
 1288    H    GLN 223           H        GLN 223  -4.689  12.902 -11.976
 1289    HA   GLN 223           HA       GLN 223  -3.285  14.468 -12.737
 1290    HB2  GLN 223           2HB      GLN 223  -1.236  12.382 -11.983
 1291    HB3  GLN 223           1HB      GLN 223  -0.714  13.783 -12.903
 1292    HG2  GLN 223           2HG      GLN 223  -0.279  14.235 -10.600
 1293    HG3  GLN 223           1HG      GLN 223  -1.612  15.262 -11.102
 1294   HE21  GLN 223          1HE2      GLN 223  -0.734  14.373  -8.442
 1295   HE22  GLN 223          2HE2      GLN 223  -2.123  13.655  -7.708
 1296    HA   PRO 224           HA       PRO 224  -3.858  12.965 -17.052
 1297    HB2  PRO 224           2HB      PRO 224  -4.406  15.486 -18.096
 1298    HB3  PRO 224           1HB      PRO 224  -5.616  14.441 -17.328
 1299    HG2  PRO 224           2HG      PRO 224  -4.113  16.754 -16.165
 1300    HG3  PRO 224           1HG      PRO 224  -5.825  16.311 -15.973
 1301    HD2  PRO 224           2HD      PRO 224  -3.995  15.783 -14.058
 1302    HD3  PRO 224           1HD      PRO 224  -5.367  14.697 -14.364
  Start of MODEL   12
    1    H1   MET   1           1H       MET   1  -8.258   1.500  17.699
    2    H2   MET   1           2H       MET   1  -6.830   1.570  16.802
    3    H3   MET   1           3H       MET   1  -7.434   2.964  17.530
    4    HA   MET   1           HA       MET   1  -5.550   2.087  18.731
    5    HB2  MET   1           2HB      MET   1  -8.208   1.870  20.211
    6    HB3  MET   1           1HB      MET   1  -6.642   1.963  21.003
    7    HG2  MET   1           2HG      MET   1  -7.714   4.139  19.200
    8    HG3  MET   1           1HG      MET   1  -7.979   4.101  20.937
    9    HE1  MET   1           3HE      MET   1  -4.914   3.888  18.289
   10    HE2  MET   1           1HE      MET   1  -4.131   5.384  18.787
   11    HE3  MET   1           2HE      MET   1  -5.772   5.424  18.147
   12    H    VAL   2           H        VAL   2  -8.358  -0.124  19.091
   13    HA   VAL   2           HA       VAL   2  -6.936  -2.361  20.091
   14    HB   VAL   2           HB       VAL   2  -9.430  -1.980  20.289
   15   HG11  VAL   2          1HG1      VAL   2  -9.567  -2.903  17.392
   16   HG12  VAL   2          2HG1      VAL   2  -9.898  -1.269  17.972
   17   HG13  VAL   2          3HG1      VAL   2 -10.948  -2.604  18.455
   18   HG21  VAL   2          3HG2      VAL   2 -10.105  -4.346  20.106
   19   HG22  VAL   2          1HG2      VAL   2  -8.492  -4.192  20.813
   20   HG23  VAL   2          2HG2      VAL   2  -8.674  -4.686  19.127
   21    H    ASN   3           H        ASN   3  -7.143  -1.063  16.979
   22    HA   ASN   3           HA       ASN   3  -7.113  -3.323  15.287
   23    HB2  ASN   3           2HB      ASN   3  -6.180  -0.480  14.751
   24    HB3  ASN   3           1HB      ASN   3  -6.613  -1.667  13.529
   25   HD21  ASN   3          1HD2      ASN   3  -8.838  -2.229  13.298
   26   HD22  ASN   3          2HD2      ASN   3 -10.087  -1.184  13.868
   27    HA   PRO   4           HA       PRO   4  -2.697  -4.450  15.463
   28    HB2  PRO   4           2HB      PRO   4  -2.513  -5.817  13.061
   29    HB3  PRO   4           1HB      PRO   4  -3.264  -6.513  14.516
   30    HG2  PRO   4           2HG      PRO   4  -4.593  -5.208  12.158
   31    HG3  PRO   4           1HG      PRO   4  -5.041  -6.701  13.017
   32    HD2  PRO   4           2HD      PRO   4  -6.326  -4.372  13.503
   33    HD3  PRO   4           1HD      PRO   4  -6.027  -5.548  14.801
   34    H    THR   5           H        THR   5  -1.173  -2.956  15.119
   35    HA   THR   5           HA       THR   5  -1.251  -1.241  12.728
   36    HB   THR   5           HB       THR   5   0.228  -0.953  15.373
   37    HG1  THR   5           HG1      THR   5  -2.233  -0.561  14.949
   38   HG21  THR   5          3HG2      THR   5   1.532   0.086  13.545
   39   HG22  THR   5          1HG2      THR   5   0.826   1.318  14.594
   40   HG23  THR   5          2HG2      THR   5   0.099   0.977  13.023
   41    H    VAL   6           H        VAL   6   0.223  -1.537  11.149
   42    HA   VAL   6           HA       VAL   6   2.489  -3.353  11.532
   43    HB   VAL   6           HB       VAL   6   2.604  -3.441   9.000
   44   HG11  VAL   6          1HG1      VAL   6   0.001  -4.419  10.238
   45   HG12  VAL   6          2HG1      VAL   6   1.555  -5.254  10.293
   46   HG13  VAL   6          3HG1      VAL   6   0.732  -5.029   8.749
   47   HG21  VAL   6          3HG2      VAL   6   1.410  -1.349   8.453
   48   HG22  VAL   6          1HG2      VAL   6  -0.088  -2.001   9.131
   49   HG23  VAL   6          2HG2      VAL   6   0.619  -2.724   7.683
   50    H    PHE   7           H        PHE   7   4.425  -2.557  11.626
   51    HA   PHE   7           HA       PHE   7   4.964   0.259  11.011
   52    HB2  PHE   7           2HB      PHE   7   5.412  -0.233  13.321
   53    HB3  PHE   7           1HB      PHE   7   6.231  -1.738  12.922
   54    HD1  PHE   7           HD1      PHE   7   6.548   1.975  12.631
   55    HD2  PHE   7           HD2      PHE   7   8.578  -1.769  12.584
   56    HE1  PHE   7           HE1      PHE   7   8.710   3.136  12.582
   57    HE2  PHE   7           HE2      PHE   7  10.747  -0.600  12.548
   58    HZ   PHE   7           HZ       PHE   7  10.808   1.852  12.539
   59    H    PHE   8           H        PHE   8   6.437   0.769   9.537
   60    HA   PHE   8           HA       PHE   8   8.353  -1.196   8.493
   61    HB2  PHE   8           2HB      PHE   8   6.766   0.732   6.728
   62    HB3  PHE   8           1HB      PHE   8   8.021  -0.382   6.189
   63    HD1  PHE   8           HD1      PHE   8   7.527  -2.944   7.011
   64    HD2  PHE   8           HD2      PHE   8   4.612   0.076   6.256
   65    HE1  PHE   8           HE1      PHE   8   5.845  -4.676   6.578
   66    HE2  PHE   8           HE2      PHE   8   2.930  -1.660   5.831
   67    HZ   PHE   8           HZ       PHE   8   3.545  -4.035   5.986
   68    H    ASP   9           H        ASP   9  10.092  -0.210   7.399
   69    HA   ASP   9           HA       ASP   9  10.727   2.600   8.088
   70    HB2  ASP   9           2HB      ASP   9  12.608   0.258   7.465
   71    HB3  ASP   9           1HB      ASP   9  13.124   1.919   7.758
   72    H    ILE  10           H        ILE  10  10.143   3.761   6.324
   73    HA   ILE  10           HA       ILE  10  10.209   2.685   3.632
   74    HB   ILE  10           HB       ILE  10   9.685   5.518   4.637
   75   HG12  ILE  10          2HG1      ILE  10   7.934   3.932   5.353
   76   HG13  ILE  10          1HG1      ILE  10   7.287   5.026   4.137
   77   HG21  ILE  10          1HG2      ILE  10   8.831   6.031   2.365
   78   HG22  ILE  10          2HG2      ILE  10   9.337   4.433   1.817
   79   HG23  ILE  10          3HG2      ILE  10  10.546   5.609   2.336
   80   HD11  ILE  10          3HD1      ILE  10   7.535   3.249   2.444
   81   HD12  ILE  10          1HD1      ILE  10   6.487   2.779   3.783
   82   HD13  ILE  10          2HD1      ILE  10   8.136   2.163   3.701
   83    H    ALA  11           H        ALA  11  11.861   2.935   2.185
   84    HA   ALA  11           HA       ALA  11  14.310   4.379   3.049
   85    HB1  ALA  11           3HB      ALA  11  14.120   1.644   1.733
   86    HB2  ALA  11           1HB      ALA  11  14.501   1.951   3.429
   87    HB3  ALA  11           2HB      ALA  11  15.613   2.483   2.170
   88    H    VAL  12           H        VAL  12  15.156   5.683   1.539
   89    HA   VAL  12           HA       VAL  12  14.289   5.572  -1.271
   90    HB   VAL  12           HB       VAL  12  15.781   7.695   0.335
   91   HG11  VAL  12          1HG1      VAL  12  16.724   7.695  -1.941
   92   HG12  VAL  12          2HG1      VAL  12  15.711   9.121  -1.708
   93   HG13  VAL  12          3HG1      VAL  12  15.099   7.750  -2.632
   94   HG21  VAL  12          3HG2      VAL  12  13.049   7.732  -1.005
   95   HG22  VAL  12          1HG2      VAL  12  13.772   9.063  -0.103
   96   HG23  VAL  12          2HG2      VAL  12  13.341   7.567   0.730
   97    H    ASP  13           H        ASP  13  15.481   4.510  -2.645
   98    HA   ASP  13           HA       ASP  13  17.023   3.172  -3.583
   99    HB2  ASP  13           2HB      ASP  13  18.892   5.372  -2.622
  100    HB3  ASP  13           1HB      ASP  13  19.357   4.121  -3.775
  101    H    GLY  14           H        GLY  14  16.204   2.373  -1.071
  102    HA2  GLY  14           2HA      GLY  14  16.680   0.522   0.236
  103    HA3  GLY  14           1HA      GLY  14  18.343   0.543  -0.324
  104    H    GLU  15           H        GLU  15  18.120   3.598   0.555
  105    HA   GLU  15           HA       GLU  15  19.243   3.127   3.215
  106    HB2  GLU  15           2HB      GLU  15  19.046   5.746   1.654
  107    HB3  GLU  15           1HB      GLU  15  20.033   5.442   3.084
  108    HG2  GLU  15           2HG      GLU  15  20.392   4.237   0.338
  109    HG3  GLU  15           1HG      GLU  15  21.422   5.450   1.092
  110    HA   PRO  16           HA       PRO  16  15.223   3.907   5.177
  111    HB2  PRO  16           2HB      PRO  16  16.989   4.737   7.490
  112    HB3  PRO  16           1HB      PRO  16  15.626   3.598   7.468
  113    HG2  PRO  16           2HG      PRO  16  18.119   2.687   7.565
  114    HG3  PRO  16           1HG      PRO  16  16.889   1.867   6.576
  115    HD2  PRO  16           2HD      PRO  16  19.137   3.654   5.667
  116    HD3  PRO  16           1HD      PRO  16  18.445   2.213   4.890
  117    H    LEU  17           H        LEU  17  14.247   5.674   4.338
  118    HA   LEU  17           HA       LEU  17  15.197   8.387   4.577
  119    HB2  LEU  17           2HB      LEU  17  13.819   7.653   2.646
  120    HB3  LEU  17           1HB      LEU  17  12.483   7.278   3.723
  121    HG   LEU  17           HG       LEU  17  12.437   9.784   4.340
  122   HD11  LEU  17          1HD1      LEU  17  14.225  10.048   1.903
  123   HD12  LEU  17          2HD1      LEU  17  14.674  10.398   3.574
  124   HD13  LEU  17          3HD1      LEU  17  13.449  11.377   2.771
  125   HD21  LEU  17          3HD2      LEU  17  10.751   8.778   2.864
  126   HD22  LEU  17          1HD2      LEU  17  11.783   9.072   1.461
  127   HD23  LEU  17          2HD2      LEU  17  11.124  10.430   2.378
  128    H    GLY  18           H        GLY  18  12.628   6.410   6.057
  129    HA2  GLY  18           2HA      GLY  18  12.768   7.635   8.603
  130    HA3  GLY  18           1HA      GLY  18  11.428   8.336   7.696
  131    H    ARG  19           H        ARG  19  10.307   7.349   9.602
  132    HA   ARG  19           HA       ARG  19   9.726   4.462   9.276
  133    HB2  ARG  19           2HB      ARG  19   9.826   6.143  11.819
  134    HB3  ARG  19           1HB      ARG  19   9.266   4.472  11.751
  135    HG2  ARG  19           2HG      ARG  19  11.512   3.798  10.918
  136    HG3  ARG  19           1HG      ARG  19  12.063   5.461  11.119
  137    HD2  ARG  19           2HD      ARG  19  11.843   5.333  13.497
  138    HD3  ARG  19           1HD      ARG  19  10.923   3.826  13.406
  139    HE   ARG  19           HE       ARG  19  13.706   3.880  12.446
  140   HH11  ARG  19          1HH1      ARG  19  11.383   2.707  14.811
  141   HH12  ARG  19          2HH1      ARG  19  12.453   1.496  15.439
  142   HH21  ARG  19          1HH2      ARG  19  15.083   2.265  13.244
  143   HH22  ARG  19          2HH2      ARG  19  14.559   1.244  14.548
  144    H    VAL  20           H        VAL  20   7.637   3.857   9.195
  145    HA   VAL  20           HA       VAL  20   5.464   5.783   9.746
  146    HB   VAL  20           HB       VAL  20   5.497   3.932   7.308
  147   HG11  VAL  20          1HG1      VAL  20   3.246   4.416   8.159
  148   HG12  VAL  20          2HG1      VAL  20   3.499   5.197   6.596
  149   HG13  VAL  20          3HG1      VAL  20   3.573   6.152   8.079
  150   HG21  VAL  20          3HG2      VAL  20   7.173   5.692   6.936
  151   HG22  VAL  20          1HG2      VAL  20   5.981   6.935   7.328
  152   HG23  VAL  20          2HG2      VAL  20   5.777   5.940   5.883
  153    H    SER  21           H        SER  21   3.649   4.815  10.687
  154    HA   SER  21           HA       SER  21   3.481   1.850  10.813
  155    HB2  SER  21           2HB      SER  21   2.910   3.861  13.033
  156    HB3  SER  21           1HB      SER  21   2.469   2.157  13.108
  157    HG   SER  21           HG       SER  21   5.108   2.786  12.480
  158    H    PHE  22           H        PHE  22   1.587   1.145   9.953
  159    HA   PHE  22           HA       PHE  22  -0.676   2.990   9.508
  160    HB2  PHE  22           2HB      PHE  22  -0.131   0.310   8.157
  161    HB3  PHE  22           1HB      PHE  22  -1.394   1.456   7.734
  162    HD1  PHE  22           HD1      PHE  22  -0.806   3.618   6.614
  163    HD2  PHE  22           HD2      PHE  22   2.128   0.570   7.322
  164    HE1  PHE  22           HE1      PHE  22   0.677   4.639   4.937
  165    HE2  PHE  22           HE2      PHE  22   3.600   1.608   5.647
  166    HZ   PHE  22           HZ       PHE  22   2.875   3.635   4.455
  167    H    GLU  23           H        GLU  23  -2.340   2.722  10.873
  168    HA   GLU  23           HA       GLU  23  -2.881   0.361  12.418
  169    HB2  GLU  23           2HB      GLU  23  -3.454   2.564  13.315
  170    HB3  GLU  23           1HB      GLU  23  -4.479   2.917  11.926
  171    HG2  GLU  23           2HG      GLU  23  -6.006   1.089  12.606
  172    HG3  GLU  23           1HG      GLU  23  -4.984   0.761  14.001
  173    H    LEU  24           H        LEU  24  -3.696  -1.449  11.467
  174    HA   LEU  24           HA       LEU  24  -5.314  -1.330   9.015
  175    HB2  LEU  24           2HB      LEU  24  -4.341  -3.784  10.540
  176    HB3  LEU  24           1HB      LEU  24  -5.054  -3.767   8.933
  177    HG   LEU  24           HG       LEU  24  -2.302  -2.773   9.755
  178   HD11  LEU  24          1HD1      LEU  24  -2.478  -5.175   9.434
  179   HD12  LEU  24          2HD1      LEU  24  -1.509  -4.456   8.149
  180   HD13  LEU  24          3HD1      LEU  24  -3.178  -4.945   7.829
  181   HD21  LEU  24          3HD2      LEU  24  -1.931  -2.120   7.386
  182   HD22  LEU  24          1HD2      LEU  24  -3.155  -1.127   8.176
  183   HD23  LEU  24          2HD2      LEU  24  -3.643  -2.396   7.052
  184    H    PHE  25           H        PHE  25  -7.487  -1.415   9.075
  185    HA   PHE  25           HA       PHE  25  -8.930  -1.760  11.556
  186    HB2  PHE  25           2HB      PHE  25  -9.993  -1.278   8.742
  187    HB3  PHE  25           1HB      PHE  25 -10.926  -1.148  10.230
  188    HD1  PHE  25           HD1      PHE  25 -10.568   0.758  11.777
  189    HD2  PHE  25           HD2      PHE  25  -8.453   0.494   8.060
  190    HE1  PHE  25           HE1      PHE  25  -9.970   3.140  11.937
  191    HE2  PHE  25           HE2      PHE  25  -7.866   2.872   8.236
  192    HZ   PHE  25           HZ       PHE  25  -8.625   4.196  10.168
  193    H    ALA  26           H        ALA  26  -8.141  -4.042  11.764
  194    HA   ALA  26           HA       ALA  26  -9.203  -6.126  10.085
  195    HB1  ALA  26           3HB      ALA  26  -7.062  -6.375  11.279
  196    HB2  ALA  26           1HB      ALA  26  -8.189  -7.664  11.711
  197    HB3  ALA  26           2HB      ALA  26  -7.910  -6.319  12.827
  198    H    ASP  27           H        ASP  27 -10.742  -4.198  12.281
  199    HA   ASP  27           HA       ASP  27 -12.657  -6.173  13.244
  200    HB2  ASP  27           2HB      ASP  27 -13.671  -4.313  14.431
  201    HB3  ASP  27           1HB      ASP  27 -11.929  -4.230  14.662
  202    H    LYS  28           H        LYS  28 -12.280  -3.881  10.621
  203    HA   LYS  28           HA       LYS  28 -15.130  -4.041   9.826
  204    HB2  LYS  28           2HB      LYS  28 -12.904  -2.252   8.758
  205    HB3  LYS  28           1HB      LYS  28 -14.609  -2.160   8.306
  206    HG2  LYS  28           2HG      LYS  28 -15.221  -1.504  10.569
  207    HG3  LYS  28           1HG      LYS  28 -13.557  -1.726  11.117
  208    HD2  LYS  28           2HD      LYS  28 -12.853   0.106   9.558
  209    HD3  LYS  28           1HD      LYS  28 -14.551   0.370   9.148
  210    HE2  LYS  28           2HE      LYS  28 -13.803   1.992  10.834
  211    HE3  LYS  28           1HE      LYS  28 -15.026   0.913  11.514
  212    HZ1  LYS  28           3HZ      LYS  28 -13.247  -0.378  12.539
  213    HZ2  LYS  28           1HZ      LYS  28 -13.212   1.230  13.051
  214    HZ3  LYS  28           2HZ      LYS  28 -12.094   0.680  11.914
  215    H    VAL  29           H        VAL  29 -11.863  -4.717   8.700
  216    HA   VAL  29           HA       VAL  29 -12.841  -6.419   6.497
  217    HB   VAL  29           HB       VAL  29 -10.978  -5.450   5.001
  218   HG11  VAL  29          1HG1      VAL  29 -12.273  -3.496   4.247
  219   HG12  VAL  29          2HG1      VAL  29 -13.204  -3.522   5.748
  220   HG13  VAL  29          3HG1      VAL  29 -13.337  -4.860   4.606
  221   HG21  VAL  29          3HG2      VAL  29 -10.977  -3.222   7.077
  222   HG22  VAL  29          1HG2      VAL  29 -10.157  -3.162   5.512
  223   HG23  VAL  29          2HG2      VAL  29  -9.643  -4.325   6.735
  224    HA   PRO  30           HA       PRO  30  -9.433  -8.240   9.321
  225    HB2  PRO  30           2HB      PRO  30 -10.712 -10.705   9.703
  226    HB3  PRO  30           1HB      PRO  30 -10.846  -9.314  10.799
  227    HG2  PRO  30           2HG      PRO  30 -12.731 -10.194   8.636
  228    HG3  PRO  30           1HG      PRO  30 -13.088  -9.600  10.276
  229    HD2  PRO  30           2HD      PRO  30 -13.348  -7.981   8.140
  230    HD3  PRO  30           1HD      PRO  30 -12.737  -7.356   9.690
  231    H    LYS  31           H        LYS  31 -11.087  -9.374   6.426
  232    HA   LYS  31           HA       LYS  31  -9.324 -11.518   5.776
  233    HB2  LYS  31           2HB      LYS  31 -11.614 -11.275   4.816
  234    HB3  LYS  31           1HB      LYS  31 -11.089  -9.851   3.923
  235    HG2  LYS  31           2HG      LYS  31  -9.545 -11.211   2.592
  236    HG3  LYS  31           1HG      LYS  31  -9.943 -12.640   3.550
  237    HD2  LYS  31           2HD      LYS  31 -12.333 -12.423   2.736
  238    HD3  LYS  31           1HD      LYS  31 -11.794 -11.128   1.662
  239    HE2  LYS  31           2HE      LYS  31 -10.288 -12.707   0.515
  240    HE3  LYS  31           1HE      LYS  31 -10.778 -13.995   1.614
  241    HZ1  LYS  31           3HZ      LYS  31 -11.935 -14.130  -0.495
  242    HZ2  LYS  31           1HZ      LYS  31 -12.572 -12.576  -0.282
  243    HZ3  LYS  31           2HZ      LYS  31 -13.021 -13.825   0.764
  244    H    THR  32           H        THR  32  -9.554  -8.176   4.531
  245    HA   THR  32           HA       THR  32  -7.275  -8.397   2.815
  246    HB   THR  32           HB       THR  32  -8.671  -5.812   3.642
  247    HG1  THR  32           HG1      THR  32 -10.209  -6.249   2.095
  248   HG21  THR  32          3HG2      THR  32  -8.080  -5.060   1.353
  249   HG22  THR  32          1HG2      THR  32  -7.288  -6.608   1.040
  250   HG23  THR  32          2HG2      THR  32  -6.631  -5.507   2.254
  251    H    ALA  33           H        ALA  33  -7.863  -7.122   6.053
  252    HA   ALA  33           HA       ALA  33  -5.416  -5.685   6.386
  253    HB1  ALA  33           3HB      ALA  33  -6.070  -5.534   8.756
  254    HB2  ALA  33           1HB      ALA  33  -7.357  -6.717   8.481
  255    HB3  ALA  33           2HB      ALA  33  -7.423  -5.140   7.695
  256    H    GLU  34           H        GLU  34  -6.545  -8.940   7.476
  257    HA   GLU  34           HA       GLU  34  -4.178  -9.737   8.821
  258    HB2  GLU  34           2HB      GLU  34  -6.327 -10.899   9.158
  259    HB3  GLU  34           1HB      GLU  34  -6.316 -11.453   7.488
  260    HG2  GLU  34           2HG      GLU  34  -4.196 -12.736   8.017
  261    HG3  GLU  34           1HG      GLU  34  -4.419 -12.295   9.708
  262    H    ASN  35           H        ASN  35  -5.271 -10.054   5.463
  263    HA   ASN  35           HA       ASN  35  -3.387 -11.730   4.332
  264    HB2  ASN  35           2HB      ASN  35  -5.309 -10.880   3.048
  265    HB3  ASN  35           1HB      ASN  35  -4.661  -9.241   3.093
  266   HD21  ASN  35          1HD2      ASN  35  -4.385  -8.951   0.900
  267   HD22  ASN  35          2HD2      ASN  35  -3.307  -9.889  -0.072
  268    H    PHE  36           H        PHE  36  -3.216  -8.166   4.314
  269    HA   PHE  36           HA       PHE  36  -0.583  -7.935   3.372
  270    HB2  PHE  36           2HB      PHE  36  -2.246  -6.137   3.227
  271    HB3  PHE  36           1HB      PHE  36  -2.279  -5.986   4.978
  272    HD1  PHE  36           HD1      PHE  36  -0.126  -5.499   1.964
  273    HD2  PHE  36           HD2      PHE  36  -0.677  -4.576   6.115
  274    HE1  PHE  36           HE1      PHE  36   1.628  -3.777   1.833
  275    HE2  PHE  36           HE2      PHE  36   1.074  -2.864   5.955
  276    HZ   PHE  36           HZ       PHE  36   2.223  -2.463   3.820
  277    H    ARG  37           H        ARG  37  -1.871  -8.166   6.651
  278    HA   ARG  37           HA       ARG  37   0.400  -7.317   8.111
  279    HB2  ARG  37           2HB      ARG  37  -1.885  -7.432   9.063
  280    HB3  ARG  37           1HB      ARG  37  -1.866  -9.188   8.925
  281    HG2  ARG  37           2HG      ARG  37   0.029  -9.257  10.558
  282    HG3  ARG  37           1HG      ARG  37  -0.094  -7.505  10.731
  283    HD2  ARG  37           2HD      ARG  37  -2.414  -7.766  11.557
  284    HD3  ARG  37           1HD      ARG  37  -2.261  -9.520  11.402
  285    HE   ARG  37           HE       ARG  37  -0.192  -8.475  13.046
  286   HH11  ARG  37          1HH1      ARG  37  -3.609  -9.297  13.121
  287   HH12  ARG  37          2HH1      ARG  37  -3.628  -9.540  14.839
  288   HH21  ARG  37          1HH2      ARG  37  -0.254  -8.706  15.291
  289   HH22  ARG  37          2HH2      ARG  37  -1.728  -9.200  16.066
  290    H    ALA  38           H        ALA  38  -0.699 -10.535   7.063
  291    HA   ALA  38           HA       ALA  38   1.420 -11.976   8.401
  292    HB1  ALA  38           3HB      ALA  38  -0.597 -12.940   6.351
  293    HB2  ALA  38           1HB      ALA  38  -0.809 -12.970   8.102
  294    HB3  ALA  38           2HB      ALA  38   0.441 -13.963   7.350
  295    H    LEU  39           H        LEU  39   0.825 -10.728   5.163
  296    HA   LEU  39           HA       LEU  39   3.071 -11.824   3.817
  297    HB2  LEU  39           2HB      LEU  39   1.620  -9.177   3.397
  298    HB3  LEU  39           1HB      LEU  39   2.813  -9.824   2.288
  299    HG   LEU  39           HG       LEU  39   0.088 -11.031   2.891
  300   HD11  LEU  39          1HD1      LEU  39   1.105  -9.707   0.361
  301   HD12  LEU  39          2HD1      LEU  39  -0.061  -9.029   1.501
  302   HD13  LEU  39          3HD1      LEU  39  -0.477 -10.469   0.574
  303   HD21  LEU  39          3HD2      LEU  39   0.568 -12.682   1.138
  304   HD22  LEU  39          1HD2      LEU  39   1.690 -12.823   2.489
  305   HD23  LEU  39          2HD2      LEU  39   2.212 -12.056   0.989
  306    H    SER  40           H        SER  40   2.576  -8.918   5.746
  307    HA   SER  40           HA       SER  40   5.031  -7.590   5.400
  308    HB2  SER  40           2HB      SER  40   3.154  -6.332   6.228
  309    HB3  SER  40           1HB      SER  40   2.883  -7.456   7.558
  310    HG   SER  40           HG       SER  40   5.327  -6.089   7.373
  311    H    THR  41           H        THR  41   3.873  -9.696   8.029
  312    HA   THR  41           HA       THR  41   6.328  -9.572   9.527
  313    HB   THR  41           HB       THR  41   5.147 -11.378  10.917
  314    HG1  THR  41           HG1      THR  41   2.698 -10.916   9.848
  315   HG21  THR  41          3HG2      THR  41   3.591  -8.816  10.400
  316   HG22  THR  41          1HG2      THR  41   4.955  -8.983  11.507
  317   HG23  THR  41          2HG2      THR  41   3.445  -9.838  11.832
  318    H    GLY  42           H        GLY  42   4.881 -11.789   7.193
  319    HA2  GLY  42           2HA      GLY  42   5.924 -13.475   5.982
  320    HA3  GLY  42           1HA      GLY  42   7.323 -13.391   7.043
  321    H    GLU  43           H        GLU  43   4.112 -13.614   8.396
  322    HA   GLU  43           HA       GLU  43   4.494 -16.066   9.742
  323    HB2  GLU  43           2HB      GLU  43   1.944 -14.546   9.049
  324    HB3  GLU  43           1HB      GLU  43   1.964 -15.971  10.084
  325    HG2  GLU  43           2HG      GLU  43   3.415 -13.371  10.655
  326    HG3  GLU  43           1HG      GLU  43   1.878 -13.862  11.362
  327    H    LYS  44           H        LYS  44   3.501 -15.362   6.523
  328    HA   LYS  44           HA       LYS  44   2.617 -18.130   5.979
  329    HB2  LYS  44           2HB      LYS  44   2.316 -15.602   4.299
  330    HB3  LYS  44           1HB      LYS  44   1.611 -17.175   3.931
  331    HG2  LYS  44           2HG      LYS  44   0.923 -15.434   6.325
  332    HG3  LYS  44           1HG      LYS  44  -0.042 -15.606   4.864
  333    HD2  LYS  44           2HD      LYS  44   0.570 -17.829   6.848
  334    HD3  LYS  44           1HD      LYS  44  -0.952 -16.944   6.731
  335    HE2  LYS  44           2HE      LYS  44  -1.324 -17.839   4.474
  336    HE3  LYS  44           1HE      LYS  44   0.226 -18.677   4.534
  337    HZ1  LYS  44           3HZ      LYS  44  -0.650 -19.893   6.497
  338    HZ2  LYS  44           1HZ      LYS  44  -1.467 -20.223   5.049
  339    HZ3  LYS  44           2HZ      LYS  44  -2.162 -19.197   6.196
  340    H    GLY  45           H        GLY  45   5.477 -16.852   6.201
  341    HA2  GLY  45           2HA      GLY  45   7.486 -17.663   5.439
  342    HA3  GLY  45           1HA      GLY  45   6.653 -18.552   4.177
  343    H    PHE  46           H        PHE  46   5.349 -15.860   3.360
  344    HA   PHE  46           HA       PHE  46   7.051 -15.505   1.131
  345    HB2  PHE  46           2HB      PHE  46   4.742 -13.708   2.001
  346    HB3  PHE  46           1HB      PHE  46   5.418 -13.832   0.377
  347    HD1  PHE  46           HD1      PHE  46   5.653 -16.770  -0.014
  348    HD2  PHE  46           HD2      PHE  46   2.513 -14.514   1.819
  349    HE1  PHE  46           HE1      PHE  46   4.043 -18.558  -0.546
  350    HE2  PHE  46           HE2      PHE  46   0.919 -16.306   1.283
  351    HZ   PHE  46           HZ       PHE  46   1.680 -18.330   0.106
  352    H    GLY  47           H        GLY  47   6.337 -13.323   3.891
  353    HA2  GLY  47           2HA      GLY  47   7.677 -11.887   5.069
  354    HA3  GLY  47           1HA      GLY  47   9.022 -12.840   4.467
  355    H    TYR  48           H        TYR  48   6.745 -10.320   3.313
  356    HA   TYR  48           HA       TYR  48   8.380  -9.323   1.240
  357    HB2  TYR  48           2HB      TYR  48   5.958  -8.226   2.711
  358    HB3  TYR  48           1HB      TYR  48   6.771  -7.271   1.471
  359    HD1  TYR  48           HD2      TYR  48   4.985 -10.483   2.076
  360    HD2  TYR  48           HD1      TYR  48   6.455  -7.766  -0.876
  361    HE1  TYR  48           HE2      TYR  48   3.821 -11.746   0.333
  362    HE2  TYR  48           HE1      TYR  48   5.297  -9.050  -2.620
  363    HH   TYR  48           HH       TYR  48   2.957 -11.403  -1.916
  364    H    LYS  49           H        LYS  49  10.379  -9.094   2.030
  365    HA   LYS  49           HA       LYS  49  11.036  -6.836   3.815
  366    HB2  LYS  49           2HB      LYS  49  11.787  -9.112   4.533
  367    HB3  LYS  49           1HB      LYS  49  12.648  -9.309   3.014
  368    HG2  LYS  49           2HG      LYS  49  14.180  -8.765   4.835
  369    HG3  LYS  49           1HG      LYS  49  14.173  -7.491   3.613
  370    HD2  LYS  49           2HD      LYS  49  12.834  -6.045   5.019
  371    HD3  LYS  49           1HD      LYS  49  12.550  -7.347   6.179
  372    HE2  LYS  49           2HE      LYS  49  14.232  -5.749   7.005
  373    HE3  LYS  49           1HE      LYS  49  14.927  -7.354   6.786
  374    HZ1  LYS  49           3HZ      LYS  49  16.407  -5.658   5.970
  375    HZ2  LYS  49           1HZ      LYS  49  15.228  -5.053   4.928
  376    HZ3  LYS  49           2HZ      LYS  49  15.869  -6.598   4.676
  377    H    GLY  50           H        GLY  50  11.687  -5.056   2.683
  378    HA2  GLY  50           2HA      GLY  50  12.816  -3.773   1.125
  379    HA3  GLY  50           1HA      GLY  50  13.492  -5.241   0.423
  380    H    SER  51           H        SER  51  10.051  -5.076   0.840
  381    HA   SER  51           HA       SER  51   9.374  -5.490  -1.830
  382    HB2  SER  51           2HB      SER  51   7.826  -5.936   0.073
  383    HB3  SER  51           1HB      SER  51   7.657  -4.201   0.346
  384    HG   SER  51           HG       SER  51   5.939  -4.839  -0.889
  385    H    CYS  52           H        CYS  52   9.579  -4.186  -3.504
  386    HA   CYS  52           HA       CYS  52  10.294  -1.400  -3.154
  387    HB2  CYS  52           2HB      CYS  52  10.771  -1.659  -5.709
  388    HB3  CYS  52           1HB      CYS  52  11.795  -2.522  -4.568
  389    HG   CYS  52           HG       CYS  52  10.591  -3.796  -7.123
  390    H    PHE  53           H        PHE  53   9.213   0.276  -3.832
  391    HA   PHE  53           HA       PHE  53   6.457   0.113  -4.724
  392    HB2  PHE  53           2HB      PHE  53   8.212   2.459  -3.848
  393    HB3  PHE  53           1HB      PHE  53   6.523   2.605  -4.314
  394    HD1  PHE  53           HD1      PHE  53   8.739   0.881  -1.806
  395    HD2  PHE  53           HD2      PHE  53   4.834   2.413  -2.664
  396    HE1  PHE  53           HE1      PHE  53   8.059   0.453   0.514
  397    HE2  PHE  53           HE2      PHE  53   4.161   1.971  -0.336
  398    HZ   PHE  53           HZ       PHE  53   5.771   0.992   1.252
  399    H    HIS  54           H        HIS  54   6.461  -0.365  -6.849
  400    HA   HIS  54           HA       HIS  54   8.387   0.680  -8.745
  401    HB2  HIS  54           2HB      HIS  54   7.208  -0.742 -10.396
  402    HB3  HIS  54           1HB      HIS  54   7.611  -1.656  -8.949
  403    HD1  HIS  54           HD1      HIS  54   5.509  -1.948  -7.206
  404    HD2  HIS  54           HD2      HIS  54   4.570  -0.935 -11.126
  405    HE1  HIS  54           HE1      HIS  54   3.057  -2.403  -7.461
  406    HE2  HIS  54           HE2      HIS  54   2.561  -1.952  -9.877
  407    H    ARG  55           H        ARG  55   5.094   1.385  -7.754
  408    HA   ARG  55           HA       ARG  55   4.785   3.359  -9.938
  409    HB2  ARG  55           2HB      ARG  55   3.307   1.342 -10.231
  410    HB3  ARG  55           1HB      ARG  55   2.572   1.691  -8.669
  411    HG2  ARG  55           2HG      ARG  55   1.874   3.945  -9.611
  412    HG3  ARG  55           1HG      ARG  55   2.445   3.385 -11.185
  413    HD2  ARG  55           2HD      ARG  55   0.824   1.461 -10.986
  414    HD3  ARG  55           1HD      ARG  55   0.187   2.227  -9.525
  415    HE   ARG  55           HE       ARG  55   0.236   3.825 -11.970
  416   HH11  ARG  55          1HH1      ARG  55  -1.703   1.881  -9.786
  417   HH12  ARG  55          2HH1      ARG  55  -3.208   2.505 -10.386
  418   HH21  ARG  55          1HH2      ARG  55  -1.736   4.612 -12.761
  419   HH22  ARG  55          2HH2      ARG  55  -3.225   4.051 -12.072
  420    H    ILE  56           H        ILE  56   5.407   5.153  -8.702
  421    HA   ILE  56           HA       ILE  56   3.472   5.966  -6.615
  422    HB   ILE  56           HB       ILE  56   6.457   6.579  -6.676
  423   HG12  ILE  56          2HG1      ILE  56   4.768   4.995  -4.685
  424   HG13  ILE  56          1HG1      ILE  56   6.042   4.363  -5.719
  425   HG21  ILE  56          1HG2      ILE  56   5.201   8.570  -6.009
  426   HG22  ILE  56          2HG2      ILE  56   6.088   7.908  -4.640
  427   HG23  ILE  56          3HG2      ILE  56   4.350   7.636  -4.774
  428   HD11  ILE  56          3HD1      ILE  56   6.791   4.560  -3.425
  429   HD12  ILE  56          1HD1      ILE  56   6.416   6.282  -3.414
  430   HD13  ILE  56          2HD1      ILE  56   7.700   5.661  -4.457
  431    H    ILE  57           H        ILE  57   2.704   8.013  -6.779
  432    HA   ILE  57           HA       ILE  57   3.414   9.718  -9.067
  433    HB   ILE  57           HB       ILE  57   0.571   8.876  -8.325
  434   HG12  ILE  57          2HG1      ILE  57   2.183   8.120 -10.814
  435   HG13  ILE  57          1HG1      ILE  57   1.898   7.050  -9.447
  436   HG21  ILE  57          1HG2      ILE  57   1.545  10.650 -10.600
  437   HG22  ILE  57          2HG2      ILE  57   0.660  11.188  -9.170
  438   HG23  ILE  57          3HG2      ILE  57  -0.124  10.137 -10.353
  439   HD11  ILE  57          3HD1      ILE  57  -0.174   8.158 -11.311
  440   HD12  ILE  57          1HD1      ILE  57  -0.497   7.139  -9.906
  441   HD13  ILE  57          2HD1      ILE  57   0.444   6.507 -11.256
  442    HA   PRO  58           HA       PRO  58   3.514  12.407  -5.394
  443    HB2  PRO  58           2HB      PRO  58   4.317  14.737  -6.628
  444    HB3  PRO  58           1HB      PRO  58   5.422  13.381  -6.312
  445    HG2  PRO  58           2HG      PRO  58   3.962  14.066  -8.851
  446    HG3  PRO  58           1HG      PRO  58   5.665  13.597  -8.629
  447    HD2  PRO  58           2HD      PRO  58   3.823  11.803  -9.454
  448    HD3  PRO  58           1HD      PRO  58   5.152  11.328  -8.374
  449    H    GLY  59           H        GLY  59   1.967  13.445  -4.348
  450    HA2  GLY  59           2HA      GLY  59   0.198  14.824  -3.853
  451    HA3  GLY  59           1HA      GLY  59   0.206  15.408  -5.512
  452    H    PHE  60           H        PHE  60  -0.057  11.995  -4.557
  453    HA   PHE  60           HA       PHE  60  -2.900  11.855  -5.077
  454    HB2  PHE  60           2HB      PHE  60  -2.253  12.020  -7.389
  455    HB3  PHE  60           1HB      PHE  60  -0.898  10.920  -7.174
  456    HD1  PHE  60           HD1      PHE  60  -4.594  10.743  -6.476
  457    HD2  PHE  60           HD2      PHE  60  -1.218   8.925  -8.346
  458    HE1  PHE  60           HE1      PHE  60  -5.986   8.856  -7.180
  459    HE2  PHE  60           HE2      PHE  60  -2.619   7.040  -9.041
  460    HZ   PHE  60           HZ       PHE  60  -5.008   6.999  -8.453
  461    H    MET  61           H        MET  61  -0.110   9.580  -5.424
  462    HA   MET  61           HA       MET  61  -1.110   7.801  -3.362
  463    HB2  MET  61           2HB      MET  61  -2.744   7.357  -5.148
  464    HB3  MET  61           1HB      MET  61  -1.454   7.118  -6.310
  465    HG2  MET  61           2HG      MET  61  -0.735   5.130  -4.862
  466    HG3  MET  61           1HG      MET  61  -2.294   5.310  -4.058
  467    HE1  MET  61           3HE      MET  61  -1.215   5.736  -7.880
  468    HE2  MET  61           1HE      MET  61  -1.716   4.165  -8.505
  469    HE3  MET  61           2HE      MET  61  -0.406   4.266  -7.332
  470    H    CYS  62           H        CYS  62   0.538   6.488  -2.660
  471    HA   CYS  62           HA       CYS  62   2.807   5.891  -4.476
  472    HB2  CYS  62           2HB      CYS  62   4.073   5.492  -2.267
  473    HB3  CYS  62           1HB      CYS  62   3.669   7.160  -2.654
  474    HG   CYS  62           HG       CYS  62   2.065   7.635  -0.671
  475    H    GLN  63           H        GLN  63   2.652   3.886  -5.259
  476    HA   GLN  63           HA       GLN  63   1.158   1.773  -3.824
  477    HB2  GLN  63           2HB      GLN  63   0.097   2.474  -5.943
  478    HB3  GLN  63           1HB      GLN  63   1.586   2.153  -6.821
  479    HG2  GLN  63           2HG      GLN  63   1.376  -0.252  -6.343
  480    HG3  GLN  63           1HG      GLN  63  -0.082   0.055  -5.399
  481   HE21  GLN  63          1HE2      GLN  63   0.274  -1.620  -7.784
  482   HE22  GLN  63          2HE2      GLN  63  -0.842  -1.025  -8.956
  483    H    GLY  64           H        GLY  64   2.367   0.218  -2.999
  484    HA2  GLY  64           2HA      GLY  64   5.029  -0.438  -4.093
  485    HA3  GLY  64           1HA      GLY  64   4.496  -0.701  -2.437
  486    H    GLY  65           H        GLY  65   5.587  -2.753  -3.179
  487    HA2  GLY  65           2HA      GLY  65   5.271  -5.041  -3.330
  488    HA3  GLY  65           1HA      GLY  65   3.597  -4.778  -3.818
  489    H    ASP  66           H        ASP  66   6.920  -4.967  -4.927
  490    HA   ASP  66           HA       ASP  66   5.924  -5.374  -7.689
  491    HB2  ASP  66           2HB      ASP  66   7.039  -3.206  -7.596
  492    HB3  ASP  66           1HB      ASP  66   8.459  -3.923  -6.846
  493    H    PHE  67           H        PHE  67   8.713  -5.906  -5.535
  494    HA   PHE  67           HA       PHE  67  10.316  -7.537  -6.928
  495    HB2  PHE  67           2HB      PHE  67  10.975  -6.717  -4.752
  496    HB3  PHE  67           1HB      PHE  67   9.722  -7.656  -3.945
  497    HD1  PHE  67           HD1      PHE  67  12.723  -8.172  -6.168
  498    HD2  PHE  67           HD2      PHE  67  10.376  -9.702  -2.927
  499    HE1  PHE  67           HE1      PHE  67  14.320 -10.016  -5.876
  500    HE2  PHE  67           HE2      PHE  67  11.988 -11.542  -2.645
  501    HZ   PHE  67           HZ       PHE  67  13.954 -11.698  -4.117
  502    H    THR  68           H        THR  68   7.736  -8.886  -4.799
  503    HA   THR  68           HA       THR  68   8.339 -11.585  -5.625
  504    HB   THR  68           HB       THR  68   6.040 -10.605  -3.885
  505    HG1  THR  68           HG1      THR  68   8.716 -11.357  -3.275
  506   HG21  THR  68          3HG2      THR  68   6.043 -12.917  -2.986
  507   HG22  THR  68          1HG2      THR  68   7.307 -13.369  -4.128
  508   HG23  THR  68          2HG2      THR  68   5.704 -12.918  -4.719
  509    H    ARG  69           H        ARG  69   7.815 -12.080  -7.611
  510    HA   ARG  69           HA       ARG  69   6.720 -12.687  -9.451
  511    HB2  ARG  69           2HB      ARG  69   4.264 -12.917  -7.671
  512    HB3  ARG  69           1HB      ARG  69   4.578 -13.798  -9.169
  513    HG2  ARG  69           2HG      ARG  69   6.616 -14.794  -7.997
  514    HG3  ARG  69           1HG      ARG  69   5.995 -14.098  -6.503
  515    HD2  ARG  69           2HD      ARG  69   3.923 -15.455  -6.786
  516    HD3  ARG  69           1HD      ARG  69   4.628 -16.192  -8.232
  517    HE   ARG  69           HE       ARG  69   5.158 -16.878  -5.515
  518   HH11  ARG  69          1HH1      ARG  69   6.769 -16.739  -8.649
  519   HH12  ARG  69          2HH1      ARG  69   7.936 -17.943  -8.214
  520   HH21  ARG  69          1HH2      ARG  69   6.664 -18.429  -4.989
  521   HH22  ARG  69          2HH2      ARG  69   7.874 -18.904  -6.139
  522    H    HIS  70           H        HIS  70   7.058 -10.519 -10.302
  523    HA   HIS  70           HA       HIS  70   4.895  -8.581 -10.084
  524    HB2  HIS  70           2HB      HIS  70   6.406  -6.998 -11.176
  525    HB3  HIS  70           1HB      HIS  70   7.222  -7.802  -9.850
  526    HD1  HIS  70           HD1      HIS  70   9.387  -8.953 -10.365
  527    HD2  HIS  70           HD2      HIS  70   7.362  -7.816 -13.812
  528    HE1  HIS  70           HE1      HIS  70  11.030  -9.222 -12.238
  529    HE2  HIS  70           HE2      HIS  70   9.781  -8.569 -14.313
  530    H    ASN  71           H        ASN  71   4.814 -11.168 -11.876
  531    HA   ASN  71           HA       ASN  71   4.193 -10.127 -14.505
  532    HB2  ASN  71           2HB      ASN  71   4.964 -12.470 -14.225
  533    HB3  ASN  71           1HB      ASN  71   3.548 -12.830 -13.240
  534   HD21  ASN  71          1HD2      ASN  71   2.817 -14.457 -14.619
  535   HD22  ASN  71          2HD2      ASN  71   2.168 -14.136 -16.186
  536    H    GLY  72           H        GLY  72   2.839  -8.384 -13.639
  537    HA2  GLY  72           2HA      GLY  72   0.834  -7.322 -13.402
  538    HA3  GLY  72           1HA      GLY  72   0.080  -8.777 -14.032
  539    H    THR  73           H        THR  73   1.958  -9.001 -11.105
  540    HA   THR  73           HA       THR  73  -0.509  -9.150  -9.467
  541    HB   THR  73           HB       THR  73   1.889 -11.040  -9.270
  542    HG1  THR  73           HG1      THR  73  -0.480 -11.143 -10.710
  543   HG21  THR  73          3HG2      THR  73  -0.800 -11.136  -7.845
  544   HG22  THR  73          1HG2      THR  73   0.737 -10.704  -7.086
  545   HG23  THR  73          2HG2      THR  73   0.485 -12.338  -7.707
  546    H    GLY  74           H        GLY  74   3.038  -9.312  -8.967
  547    HA2  GLY  74           2HA      GLY  74   4.494  -8.245  -7.576
  548    HA3  GLY  74           1HA      GLY  74   3.571  -6.799  -7.971
  549    H    GLY  75           H        GLY  75   3.179  -9.725  -5.848
  550    HA2  GLY  75           2HA      GLY  75   3.190  -9.082  -3.367
  551    HA3  GLY  75           1HA      GLY  75   1.945  -7.922  -3.815
  552    H    LYS  76           H        LYS  76   2.576 -11.341  -4.589
  553    HA   LYS  76           HA       LYS  76  -0.025 -12.280  -4.713
  554    HB2  LYS  76           2HB      LYS  76   0.922 -14.539  -4.278
  555    HB3  LYS  76           1HB      LYS  76   1.879 -13.636  -5.446
  556    HG2  LYS  76           2HG      LYS  76   3.577 -13.161  -3.776
  557    HG3  LYS  76           1HG      LYS  76   2.599 -13.889  -2.504
  558    HD2  LYS  76           2HD      LYS  76   3.693 -15.417  -4.895
  559    HD3  LYS  76           1HD      LYS  76   4.513 -15.316  -3.340
  560    HE2  LYS  76           2HE      LYS  76   3.377 -17.393  -3.304
  561    HE3  LYS  76           1HE      LYS  76   2.377 -16.328  -2.322
  562    HZ1  LYS  76           3HZ      LYS  76   1.048 -17.664  -3.804
  563    HZ2  LYS  76           1HZ      LYS  76   1.880 -17.079  -5.151
  564    HZ3  LYS  76           2HZ      LYS  76   0.914 -16.035  -4.232
  565    H    SER  77           H        SER  77  -1.306 -13.562  -3.177
  566    HA   SER  77           HA       SER  77  -1.396 -12.116  -0.628
  567    HB2  SER  77           2HB      SER  77  -3.757 -12.851  -0.566
  568    HB3  SER  77           1HB      SER  77  -3.391 -12.082  -2.111
  569    HG   SER  77           HG       SER  77  -3.940 -13.861  -3.054
  570    H    ILE  78           H        ILE  78  -2.444 -13.444   1.203
  571    HA   ILE  78           HA       ILE  78  -0.835 -15.741   1.848
  572    HB   ILE  78           HB       ILE  78  -1.949 -15.765   3.993
  573   HG12  ILE  78          2HG1      ILE  78  -3.981 -13.721   2.950
  574   HG13  ILE  78          1HG1      ILE  78  -4.323 -15.432   3.180
  575   HG21  ILE  78          1HG2      ILE  78  -1.536 -12.878   3.130
  576   HG22  ILE  78          2HG2      ILE  78  -0.280 -13.990   3.683
  577   HG23  ILE  78          3HG2      ILE  78  -1.544 -13.465   4.796
  578   HD11  ILE  78          3HD1      ILE  78  -3.610 -13.458   5.352
  579   HD12  ILE  78          1HD1      ILE  78  -3.896 -15.186   5.589
  580   HD13  ILE  78          2HD1      ILE  78  -5.202 -14.144   5.021
  581    H    TYR  79           H        TYR  79  -3.816 -15.207   0.271
  582    HA   TYR  79           HA       TYR  79  -4.915 -17.879   0.657
  583    HB2  TYR  79           2HB      TYR  79  -5.881 -15.555  -1.075
  584    HB3  TYR  79           1HB      TYR  79  -6.773 -17.045  -0.767
  585    HD1  TYR  79           HD1      TYR  79  -7.458 -17.577   1.665
  586    HD2  TYR  79           HD2      TYR  79  -6.080 -13.709   0.462
  587    HE1  TYR  79           HE1      TYR  79  -8.428 -16.593   3.698
  588    HE2  TYR  79           HE2      TYR  79  -7.055 -12.729   2.495
  589    HH   TYR  79           HH       TYR  79  -8.058 -14.588   5.123
  590    H    GLY  80           H        GLY  80  -2.720 -16.303  -1.422
  591    HA2  GLY  80           2HA      GLY  80  -1.582 -18.240  -2.767
  592    HA3  GLY  80           1HA      GLY  80  -3.079 -18.134  -3.694
  593    H    GLU  81           H        GLU  81  -3.063 -16.768  -5.350
  594    HA   GLU  81           HA       GLU  81  -0.928 -14.802  -5.716
  595    HB2  GLU  81           2HB      GLU  81  -1.590 -16.289  -7.590
  596    HB3  GLU  81           1HB      GLU  81  -3.233 -15.663  -7.518
  597    HG2  GLU  81           2HG      GLU  81  -2.214 -13.364  -8.043
  598    HG3  GLU  81           1HG      GLU  81  -0.723 -14.228  -8.423
  599    H    LYS  82           H        LYS  82  -4.451 -14.987  -5.538
  600    HA   LYS  82           HA       LYS  82  -4.810 -12.192  -4.796
  601    HB2  LYS  82           2HB      LYS  82  -6.312 -11.769  -6.757
  602    HB3  LYS  82           1HB      LYS  82  -4.636 -12.036  -7.229
  603    HG2  LYS  82           2HG      LYS  82  -5.224 -14.415  -7.801
  604    HG3  LYS  82           1HG      LYS  82  -6.917 -14.038  -7.454
  605    HD2  LYS  82           2HD      LYS  82  -6.903 -12.336  -9.242
  606    HD3  LYS  82           1HD      LYS  82  -5.205 -12.686  -9.576
  607    HE2  LYS  82           2HE      LYS  82  -7.537 -14.593  -9.930
  608    HE3  LYS  82           1HE      LYS  82  -6.652 -13.772 -11.215
  609    HZ1  LYS  82           3HZ      LYS  82  -5.887 -16.013 -11.024
  610    HZ2  LYS  82           1HZ      LYS  82  -5.579 -15.832  -9.368
  611    HZ3  LYS  82           2HZ      LYS  82  -4.653 -14.986 -10.500
  612    H    PHE  83           H        PHE  83  -7.329 -11.792  -4.747
  613    HA   PHE  83           HA       PHE  83  -9.029 -14.089  -4.366
  614    HB2  PHE  83           2HB      PHE  83  -9.637 -13.570  -1.985
  615    HB3  PHE  83           1HB      PHE  83  -7.991 -14.153  -2.169
  616    HD1  PHE  83           HD1      PHE  83  -6.080 -12.652  -1.786
  617    HD2  PHE  83           HD2      PHE  83 -10.076 -11.272  -1.217
  618    HE1  PHE  83           HE1      PHE  83  -5.250 -10.736  -0.506
  619    HE2  PHE  83           HE2      PHE  83  -9.236  -9.349   0.057
  620    HZ   PHE  83           HZ       PHE  83  -6.817  -9.082   0.422
  621    H    GLU  84           H        GLU  84 -11.265 -13.338  -3.586
  622    HA   GLU  84           HA       GLU  84 -12.065 -11.048  -5.184
  623    HB2  GLU  84           2HB      GLU  84 -14.373 -11.720  -4.714
  624    HB3  GLU  84           1HB      GLU  84 -13.430 -13.111  -5.253
  625    HG2  GLU  84           2HG      GLU  84 -13.271 -13.985  -3.011
  626    HG3  GLU  84           1HG      GLU  84 -13.965 -12.520  -2.328
  627    H    ASP  85           H        ASP  85 -13.502  -9.427  -4.379
  628    HA   ASP  85           HA       ASP  85 -12.569  -8.031  -2.105
  629    HB2  ASP  85           2HB      ASP  85 -15.071  -7.652  -3.822
  630    HB3  ASP  85           1HB      ASP  85 -14.517  -6.490  -2.610
  631    H    GLU  86           H        GLU  86 -13.185  -8.112  -0.066
  632    HA   GLU  86           HA       GLU  86 -15.127  -9.958   0.925
  633    HB2  GLU  86           2HB      GLU  86 -13.094  -9.341   2.218
  634    HB3  GLU  86           1HB      GLU  86 -13.676  -7.686   2.361
  635    HG2  GLU  86           2HG      GLU  86 -14.065  -8.893   4.441
  636    HG3  GLU  86           1HG      GLU  86 -15.611  -8.488   3.692
  637    H    ASN  87           H        ASN  87 -14.890  -6.425   0.952
  638    HA   ASN  87           HA       ASN  87 -17.694  -5.962   0.525
  639    HB2  ASN  87           2HB      ASN  87 -18.045  -4.761   2.700
  640    HB3  ASN  87           1HB      ASN  87 -17.783  -6.484   2.919
  641   HD21  ASN  87          1HD2      ASN  87 -17.105  -6.293   5.063
  642   HD22  ASN  87          2HD2      ASN  87 -15.599  -5.564   5.511
  643    H    PHE  88           H        PHE  88 -17.955  -3.384   1.088
  644    HA   PHE  88           HA       PHE  88 -15.500  -1.896   0.414
  645    HB2  PHE  88           2HB      PHE  88 -18.192  -1.419  -0.969
  646    HB3  PHE  88           1HB      PHE  88 -16.740  -0.453  -1.189
  647    HD1  PHE  88           HD1      PHE  88 -14.687  -1.542  -2.292
  648    HD2  PHE  88           HD2      PHE  88 -18.552  -3.398  -2.299
  649    HE1  PHE  88           HE1      PHE  88 -13.998  -3.000  -4.155
  650    HE2  PHE  88           HE2      PHE  88 -17.844  -4.843  -4.165
  651    HZ   PHE  88           HZ       PHE  88 -15.571  -4.642  -5.091
  652    H    ILE  89           H        ILE  89 -16.012  -1.966   2.895
  653    HA   ILE  89           HA       ILE  89 -17.940  -0.019   3.848
  654    HB   ILE  89           HB       ILE  89 -15.640  -1.361   5.347
  655   HG12  ILE  89          2HG1      ILE  89 -18.613  -2.069   5.290
  656   HG13  ILE  89          1HG1      ILE  89 -17.318  -3.005   4.553
  657   HG21  ILE  89          1HG2      ILE  89 -17.983   0.228   6.473
  658   HG22  ILE  89          2HG2      ILE  89 -16.294   0.739   6.463
  659   HG23  ILE  89          3HG2      ILE  89 -16.786  -0.648   7.434
  660   HD11  ILE  89          3HD1      ILE  89 -16.385  -3.441   6.790
  661   HD12  ILE  89          1HD1      ILE  89 -18.036  -4.031   6.609
  662   HD13  ILE  89          2HD1      ILE  89 -17.729  -2.548   7.510
  663    H    LEU  90           H        LEU  90 -14.400  -0.193   3.657
  664    HA   LEU  90           HA       LEU  90 -14.079   2.557   4.557
  665    HB2  LEU  90           2HB      LEU  90 -12.108   0.329   3.970
  666    HB3  LEU  90           1HB      LEU  90 -11.638   1.925   4.542
  667    HG   LEU  90           HG       LEU  90 -13.434   0.010   6.090
  668   HD11  LEU  90          1HD1      LEU  90 -11.526  -0.408   7.543
  669   HD12  LEU  90          2HD1      LEU  90 -10.495   0.613   6.538
  670   HD13  LEU  90          3HD1      LEU  90 -11.155  -0.891   5.888
  671   HD21  LEU  90          3HD2      LEU  90 -13.036   1.578   7.979
  672   HD22  LEU  90          1HD2      LEU  90 -13.892   2.340   6.641
  673   HD23  LEU  90          2HD2      LEU  90 -12.175   2.663   6.889
  674    H    LYS  91           H        LYS  91 -13.151   4.175   3.400
  675    HA   LYS  91           HA       LYS  91 -12.658   3.848   0.529
  676    HB2  LYS  91           2HB      LYS  91 -14.173   5.818   0.064
  677    HB3  LYS  91           1HB      LYS  91 -15.003   4.343   0.546
  678    HG2  LYS  91           2HG      LYS  91 -15.448   5.202   2.748
  679    HG3  LYS  91           1HG      LYS  91 -14.383   6.587   2.485
  680    HD2  LYS  91           2HD      LYS  91 -16.786   7.202   2.310
  681    HD3  LYS  91           1HD      LYS  91 -15.896   7.512   0.819
  682    HE2  LYS  91           2HE      LYS  91 -16.816   5.404  -0.133
  683    HE3  LYS  91           1HE      LYS  91 -17.742   5.162   1.350
  684    HZ1  LYS  91           3HZ      LYS  91 -18.959   7.153   0.921
  685    HZ2  LYS  91           1HZ      LYS  91 -19.021   6.183  -0.456
  686    HZ3  LYS  91           2HZ      LYS  91 -17.999   7.523  -0.420
  687    H    HIS  92           H        HIS  92 -12.104   6.136  -0.369
  688    HA   HIS  92           HA       HIS  92  -9.615   6.779   1.043
  689    HB2  HIS  92           2HB      HIS  92 -10.376   7.483  -1.823
  690    HB3  HIS  92           1HB      HIS  92  -8.758   7.381  -1.133
  691    HD1  HIS  92           HD1      HIS  92 -11.653   5.178  -2.183
  692    HD2  HIS  92           HD2      HIS  92  -7.589   4.859  -1.338
  693    HE1  HIS  92           HE1      HIS  92 -11.019   2.817  -2.780
  694    HE2  HIS  92           HE2      HIS  92  -8.603   2.610  -2.131
  695    H    THR  93           H        THR  93 -11.456   8.024   2.396
  696    HA   THR  93           HA       THR  93 -12.109  10.685   1.321
  697    HB   THR  93           HB       THR  93 -13.454  10.741   3.599
  698    HG1  THR  93           HG1      THR  93 -12.726   8.995   4.684
  699   HG21  THR  93          3HG2      THR  93 -14.237   8.797   1.405
  700   HG22  THR  93          1HG2      THR  93 -14.560  10.533   1.410
  701   HG23  THR  93          2HG2      THR  93 -15.328   9.487   2.609
  702    H    GLY  94           H        GLY  94  -9.308   9.900   2.407
  703    HA2  GLY  94           2HA      GLY  94  -8.850  12.366   3.840
  704    HA3  GLY  94           1HA      GLY  94  -8.719  10.947   4.874
  705    HA   PRO  95           HA       PRO  95  -4.586  11.558   2.745
  706    HB2  PRO  95           2HB      PRO  95  -3.122  12.691   4.733
  707    HB3  PRO  95           1HB      PRO  95  -4.175  13.672   3.684
  708    HG2  PRO  95           2HG      PRO  95  -4.680  12.692   6.482
  709    HG3  PRO  95           1HG      PRO  95  -5.039  14.279   5.765
  710    HD2  PRO  95           2HD      PRO  95  -6.913  12.247   6.054
  711    HD3  PRO  95           1HD      PRO  95  -7.044  13.561   4.868
  712    H    GLY  96           H        GLY  96  -3.205   9.856   2.761
  713    HA2  GLY  96           2HA      GLY  96  -1.721   8.269   3.568
  714    HA3  GLY  96           1HA      GLY  96  -2.237   8.648   5.199
  715    H    ILE  97           H        ILE  97  -4.676   7.946   2.917
  716    HA   ILE  97           HA       ILE  97  -5.710   5.682   4.267
  717    HB   ILE  97           HB       ILE  97  -6.315   7.019   1.599
  718   HG12  ILE  97          2HG1      ILE  97  -6.993   8.214   3.692
  719   HG13  ILE  97          1HG1      ILE  97  -8.373   7.788   2.689
  720   HG21  ILE  97          1HG2      ILE  97  -8.318   5.619   1.338
  721   HG22  ILE  97          2HG2      ILE  97  -7.833   4.659   2.731
  722   HG23  ILE  97          3HG2      ILE  97  -6.847   4.650   1.271
  723   HD11  ILE  97          3HD1      ILE  97  -7.485   6.352   5.198
  724   HD12  ILE  97          1HD1      ILE  97  -8.868   5.901   4.193
  725   HD13  ILE  97          2HD1      ILE  97  -8.856   7.449   5.038
  726    H    LEU  98           H        LEU  98  -4.507   3.810   4.317
  727    HA   LEU  98           HA       LEU  98  -3.079   2.861   1.947
  728    HB2  LEU  98           2HB      LEU  98  -1.950   2.636   4.091
  729    HB3  LEU  98           1HB      LEU  98  -3.311   1.759   4.767
  730    HG   LEU  98           HG       LEU  98  -2.851  -0.144   3.212
  731   HD11  LEU  98          1HD1      LEU  98  -0.379   1.396   2.380
  732   HD12  LEU  98          2HD1      LEU  98  -1.784   1.047   1.370
  733   HD13  LEU  98          3HD1      LEU  98  -0.764  -0.272   1.938
  734   HD21  LEU  98          3HD2      LEU  98  -0.866  -1.005   4.349
  735   HD22  LEU  98          1HD2      LEU  98  -1.937  -0.184   5.482
  736   HD23  LEU  98          2HD2      LEU  98  -0.467   0.619   4.922
  737    H    SER  99           H        SER  99  -4.482   2.188   0.472
  738    HA   SER  99           HA       SER  99  -6.553   0.154   1.056
  739    HB2  SER  99           2HB      SER  99  -7.276   2.250  -0.101
  740    HB3  SER  99           1HB      SER  99  -6.133   1.916  -1.399
  741    HG   SER  99           HG       SER  99  -7.334   0.049  -1.893
  742    H    MET 100           H        MET 100  -6.715  -1.526  -0.880
  743    HA   MET 100           HA       MET 100  -3.952  -2.371  -1.553
  744    HB2  MET 100           2HB      MET 100  -5.521  -3.781   0.092
  745    HB3  MET 100           1HB      MET 100  -6.187  -4.407  -1.412
  746    HG2  MET 100           2HG      MET 100  -4.102  -5.342  -2.056
  747    HG3  MET 100           1HG      MET 100  -3.221  -4.394  -0.856
  748    HE1  MET 100           3HE      MET 100  -1.911  -6.068   0.507
  749    HE2  MET 100           1HE      MET 100  -2.244  -7.169  -0.837
  750    HE3  MET 100           2HE      MET 100  -2.471  -7.708   0.828
  751    H    ALA 101           H        ALA 101  -3.463  -2.960  -3.619
  752    HA   ALA 101           HA       ALA 101  -5.216  -1.874  -5.677
  753    HB1  ALA 101           3HB      ALA 101  -2.846  -1.200  -5.620
  754    HB2  ALA 101           1HB      ALA 101  -3.223  -2.030  -7.133
  755    HB3  ALA 101           2HB      ALA 101  -2.352  -2.875  -5.851
  756    H    ASN 102           H        ASN 102  -4.678  -3.209  -7.907
  757    HA   ASN 102           HA       ASN 102  -5.314  -5.986  -7.805
  758    HB2  ASN 102           2HB      ASN 102  -7.709  -5.796  -8.408
  759    HB3  ASN 102           1HB      ASN 102  -7.414  -5.066  -6.834
  760   HD21  ASN 102          1HD2      ASN 102  -9.566  -4.605  -8.835
  761   HD22  ASN 102          2HD2      ASN 102  -9.564  -2.907  -9.149
  762    H    ALA 103           H        ALA 103  -6.316  -6.660  -9.993
  763    HA   ALA 103           HA       ALA 103  -5.961  -4.698 -12.189
  764    HB1  ALA 103           3HB      ALA 103  -4.334  -6.547 -12.397
  765    HB2  ALA 103           1HB      ALA 103  -5.517  -6.588 -13.707
  766    HB3  ALA 103           2HB      ALA 103  -5.651  -7.720 -12.358
  767    H    GLY 104           H        GLY 104  -8.195  -5.705 -10.253
  768    HA2  GLY 104           2HA      GLY 104 -10.502  -5.050 -11.292
  769    HA3  GLY 104           1HA      GLY 104 -10.294  -6.589 -12.124
  770    HA   PRO 105           HA       PRO 105 -12.340  -7.511  -7.879
  771    HB2  PRO 105           2HB      PRO 105 -14.449  -8.593  -9.744
  772    HB3  PRO 105           1HB      PRO 105 -14.638  -7.726  -8.198
  773    HG2  PRO 105           2HG      PRO 105 -15.149  -6.474 -10.490
  774    HG3  PRO 105           1HG      PRO 105 -14.298  -5.628  -9.177
  775    HD2  PRO 105           2HD      PRO 105 -13.127  -6.859 -11.682
  776    HD3  PRO 105           1HD      PRO 105 -12.766  -5.286 -10.930
  777    H    ASN 106           H        ASN 106 -12.396  -9.622  -7.072
  778    HA   ASN 106           HA       ASN 106 -11.568 -11.695  -6.754
  779    HB2  ASN 106           2HB      ASN 106 -13.379 -12.198  -8.492
  780    HB3  ASN 106           1HB      ASN 106 -12.106 -12.219  -9.707
  781   HD21  ASN 106          1HD2      ASN 106 -12.428 -14.373 -10.256
  782   HD22  ASN 106          2HD2      ASN 106 -12.041 -15.681  -9.195
  783    H    THR 107           H        THR 107  -9.893  -9.431  -7.759
  784    HA   THR 107           HA       THR 107  -7.375 -10.883  -8.125
  785    HB   THR 107           HB       THR 107  -8.089  -8.441  -9.828
  786    HG1  THR 107           HG1      THR 107  -8.316 -11.224 -10.352
  787   HG21  THR 107          3HG2      THR 107  -5.808 -10.442 -10.096
  788   HG22  THR 107          1HG2      THR 107  -5.648  -8.770  -9.535
  789   HG23  THR 107          2HG2      THR 107  -6.142  -9.102 -11.194
  790    H    ASN 108           H        ASN 108  -8.878  -9.443  -5.968
  791    HA   ASN 108           HA       ASN 108  -7.334  -7.081  -5.289
  792    HB2  ASN 108           2HB      ASN 108  -9.752  -7.382  -4.629
  793    HB3  ASN 108           1HB      ASN 108  -9.280  -8.712  -3.577
  794   HD21  ASN 108          1HD2      ASN 108 -10.075  -7.641  -1.736
  795   HD22  ASN 108          2HD2      ASN 108  -9.285  -6.275  -1.040
  796    H    GLY 109           H        GLY 109  -5.777  -6.964  -3.619
  797    HA2  GLY 109           2HA      GLY 109  -4.602  -7.899  -1.728
  798    HA3  GLY 109           1HA      GLY 109  -4.831  -9.505  -2.397
  799    H    SER 110           H        SER 110  -4.072  -8.064  -5.088
  800    HA   SER 110           HA       SER 110  -1.189  -8.546  -4.847
  801    HB2  SER 110           2HB      SER 110  -1.322  -8.492  -7.376
  802    HB3  SER 110           1HB      SER 110  -2.315  -9.738  -6.623
  803    HG   SER 110           HG       SER 110  -3.538  -7.271  -7.111
  804    H    GLN 111           H        GLN 111   0.193  -6.859  -4.679
  805    HA   GLN 111           HA       GLN 111   1.059  -4.791  -4.399
  806    HB2  GLN 111           2HB      GLN 111  -0.958  -3.954  -6.525
  807    HB3  GLN 111           1HB      GLN 111   0.334  -2.917  -5.932
  808    HG2  GLN 111           2HG      GLN 111   2.000  -4.124  -7.023
  809    HG3  GLN 111           1HG      GLN 111   1.054  -5.603  -7.071
  810   HE21  GLN 111          1HE2      GLN 111  -0.506  -5.860  -8.698
  811   HE22  GLN 111          2HE2      GLN 111  -0.510  -4.881 -10.121
  812    H    PHE 112           H        PHE 112   0.594  -2.580  -3.514
  813    HA   PHE 112           HA       PHE 112  -2.061  -2.157  -2.324
  814    HB2  PHE 112           2HB      PHE 112  -1.100  -1.765  -0.049
  815    HB3  PHE 112           1HB      PHE 112  -0.889  -3.432  -0.565
  816    HD1  PHE 112           HD2      PHE 112   1.391  -4.271  -1.224
  817    HD2  PHE 112           HD1      PHE 112   0.848  -0.333   0.389
  818    HE1  PHE 112           HE2      PHE 112   3.802  -4.134  -0.721
  819    HE2  PHE 112           HE1      PHE 112   3.258  -0.213   0.879
  820    HZ   PHE 112           HZ       PHE 112   4.732  -2.109   0.332
  821    H    PHE 113           H        PHE 113  -2.382   0.098  -1.720
  822    HA   PHE 113           HA       PHE 113  -0.317   1.977  -2.614
  823    HB2  PHE 113           2HB      PHE 113  -1.793   3.138  -4.135
  824    HB3  PHE 113           1HB      PHE 113  -1.679   1.462  -4.609
  825    HD1  PHE 113           HD1      PHE 113  -3.656  -0.037  -4.364
  826    HD2  PHE 113           HD2      PHE 113  -3.927   4.136  -3.474
  827    HE1  PHE 113           HE1      PHE 113  -6.106  -0.142  -4.568
  828    HE2  PHE 113           HE2      PHE 113  -6.372   4.016  -3.673
  829    HZ   PHE 113           HZ       PHE 113  -7.465   1.881  -4.227
  830    H    ILE 114           H        ILE 114  -0.382   3.978  -1.704
  831    HA   ILE 114           HA       ILE 114  -2.250   4.411   0.552
  832    HB   ILE 114           HB       ILE 114   0.490   5.715   0.250
  833   HG12  ILE 114          2HG1      ILE 114   0.000   3.203   1.916
  834   HG13  ILE 114          1HG1      ILE 114   0.686   3.151   0.296
  835   HG21  ILE 114          1HG2      ILE 114  -1.064   6.799   1.810
  836   HG22  ILE 114          2HG2      ILE 114   0.269   6.063   2.702
  837   HG23  ILE 114          3HG2      ILE 114  -1.309   5.272   2.665
  838   HD11  ILE 114          3HD1      ILE 114   1.903   4.569   2.667
  839   HD12  ILE 114          1HD1      ILE 114   2.589   4.475   1.042
  840   HD13  ILE 114          2HD1      ILE 114   2.402   3.011   2.007
  841    H    CYS 115           H        CYS 115  -3.812   5.745  -0.319
  842    HA   CYS 115           HA       CYS 115  -3.287   7.971  -2.071
  843    HB2  CYS 115           2HB      CYS 115  -5.761   7.294  -0.418
  844    HB3  CYS 115           1HB      CYS 115  -5.683   8.503  -1.703
  845    HG   CYS 115           HG       CYS 115  -4.577   5.846  -3.087
  846    H    THR 116           H        THR 116  -2.108   9.636  -1.278
  847    HA   THR 116           HA       THR 116  -2.041  10.388   1.523
  848    HB   THR 116           HB       THR 116  -0.478  12.191   0.763
  849    HG1  THR 116           HG1      THR 116   0.013  11.613  -1.697
  850   HG21  THR 116          3HG2      THR 116   0.172   9.444  -0.389
  851   HG22  THR 116          1HG2      THR 116   0.467   9.957   1.275
  852   HG23  THR 116          2HG2      THR 116   1.345  10.719  -0.054
  853    H    ALA 117           H        ALA 117  -4.051  11.169  -1.075
  854    HA   ALA 117           HA       ALA 117  -5.133  13.503   0.378
  855    HB1  ALA 117           3HB      ALA 117  -4.042  14.260  -1.695
  856    HB2  ALA 117           1HB      ALA 117  -5.791  14.480  -1.781
  857    HB3  ALA 117           2HB      ALA 117  -5.026  13.140  -2.642
  858    H    LYS 118           H        LYS 118  -7.445  13.840  -0.084
  859    HA   LYS 118           HA       LYS 118  -9.036  11.484   0.184
  860    HB2  LYS 118           2HB      LYS 118 -10.983  13.145   0.022
  861    HB3  LYS 118           1HB      LYS 118  -9.855  13.408   1.344
  862    HG2  LYS 118           2HG      LYS 118  -9.013  15.380   0.439
  863    HG3  LYS 118           1HG      LYS 118  -9.386  14.913  -1.218
  864    HD2  LYS 118           2HD      LYS 118 -11.474  15.700   0.847
  865    HD3  LYS 118           1HD      LYS 118 -10.786  16.807  -0.346
  866    HE2  LYS 118           2HE      LYS 118 -11.654  15.261  -2.155
  867    HE3  LYS 118           1HE      LYS 118 -12.468  14.334  -0.898
  868    HZ1  LYS 118           3HZ      LYS 118 -13.696  16.352  -0.303
  869    HZ2  LYS 118           1HZ      LYS 118 -13.982  15.876  -1.901
  870    HZ3  LYS 118           2HZ      LYS 118 -12.958  17.180  -1.577
  871    H    THR 119           H        THR 119  -8.290  10.439  -1.794
  872    HA   THR 119           HA       THR 119  -8.973  11.488  -4.388
  873    HB   THR 119           HB       THR 119  -8.165   9.221  -5.177
  874    HG1  THR 119           HG1      THR 119  -7.150   7.906  -3.565
  875   HG21  THR 119          3HG2      THR 119  -6.564  11.088  -4.991
  876   HG22  THR 119          1HG2      THR 119  -5.793   9.557  -4.575
  877   HG23  THR 119          2HG2      THR 119  -6.269  10.683  -3.297
  878    H    GLU 120           H        GLU 120 -11.148  11.801  -4.429
  879    HA   GLU 120           HA       GLU 120 -13.088   9.976  -3.422
  880    HB2  GLU 120           2HB      GLU 120 -14.737  11.570  -4.459
  881    HB3  GLU 120           1HB      GLU 120 -13.590  12.311  -3.350
  882    HG2  GLU 120           2HG      GLU 120 -12.281  13.186  -5.218
  883    HG3  GLU 120           1HG      GLU 120 -13.337  12.372  -6.373
  884    H    TRP 121           H        TRP 121 -11.752  10.553  -6.626
  885    HA   TRP 121           HA       TRP 121 -13.631   8.900  -8.032
  886    HB2  TRP 121           2HB      TRP 121 -12.221   9.186  -9.981
  887    HB3  TRP 121           1HB      TRP 121 -12.337  10.730  -9.151
  888    HD1  TRP 121           HD1      TRP 121  -9.816   8.155 -10.316
  889    HE1  TRP 121           HE1      TRP 121  -7.436   8.966  -9.802
  890    HE3  TRP 121           HE3      TRP 121 -10.949  12.177  -7.341
  891    HZ2  TRP 121           HZ2      TRP 121  -6.200  11.065  -8.369
  892    HZ3  TRP 121           HZ3      TRP 121  -9.101  13.533  -6.446
  893    HH2  TRP 121           HH2      TRP 121  -6.773  12.988  -6.947
  894    H    LEU 122           H        LEU 122 -11.194   8.143  -5.866
  895    HA   LEU 122           HA       LEU 122 -10.534   5.518  -6.944
  896    HB2  LEU 122           2HB      LEU 122  -9.645   7.194  -4.631
  897    HB3  LEU 122           1HB      LEU 122  -9.564   5.466  -4.377
  898    HG   LEU 122           HG       LEU 122  -7.410   6.459  -5.136
  899   HD11  LEU 122          1HD1      LEU 122  -6.896   4.780  -6.807
  900   HD12  LEU 122          2HD1      LEU 122  -8.616   4.479  -7.073
  901   HD13  LEU 122          3HD1      LEU 122  -7.879   4.101  -5.510
  902   HD21  LEU 122          3HD2      LEU 122  -8.830   6.972  -7.773
  903   HD22  LEU 122          1HD2      LEU 122  -7.102   7.163  -7.463
  904   HD23  LEU 122          2HD2      LEU 122  -8.265   8.206  -6.650
  905    H    ASP 123           H        ASP 123 -13.042   6.883  -5.017
  906    HA   ASP 123           HA       ASP 123 -13.750   4.517  -3.535
  907    HB2  ASP 123           2HB      ASP 123 -15.424   6.964  -4.249
  908    HB3  ASP 123           1HB      ASP 123 -15.953   5.679  -3.165
  909    H    GLY 124           H        GLY 124 -15.587   3.136  -3.955
  910    HA2  GLY 124           2HA      GLY 124 -17.051   1.945  -5.365
  911    HA3  GLY 124           1HA      GLY 124 -16.495   2.882  -6.743
  912    H    LYS 125           H        LYS 125 -13.641   2.458  -5.978
  913    HA   LYS 125           HA       LYS 125 -13.158  -0.180  -7.085
  914    HB2  LYS 125           2HB      LYS 125 -11.408   2.201  -6.396
  915    HB3  LYS 125           1HB      LYS 125 -10.643   0.623  -6.508
  916    HG2  LYS 125           2HG      LYS 125 -10.451   1.838  -8.631
  917    HG3  LYS 125           1HG      LYS 125 -11.404   0.367  -8.821
  918    HD2  LYS 125           2HD      LYS 125 -12.483   2.129 -10.082
  919    HD3  LYS 125           1HD      LYS 125 -13.499   1.768  -8.686
  920    HE2  LYS 125           2HE      LYS 125 -12.517   3.734  -7.516
  921    HE3  LYS 125           1HE      LYS 125 -11.579   4.098  -8.965
  922    HZ1  LYS 125           3HZ      LYS 125 -13.506   5.443  -8.950
  923    HZ2  LYS 125           1HZ      LYS 125 -14.525   4.122  -8.693
  924    HZ3  LYS 125           2HZ      LYS 125 -13.710   4.288 -10.163
  925    H    HIS 126           H        HIS 126 -10.861  -0.932  -5.646
  926    HA   HIS 126           HA       HIS 126 -12.257  -2.614  -3.838
  927    HB2  HIS 126           2HB      HIS 126  -9.326  -2.423  -4.626
  928    HB3  HIS 126           1HB      HIS 126  -9.943  -3.646  -3.510
  929    HD1  HIS 126           HD1      HIS 126 -12.281  -2.852  -6.249
  930    HD2  HIS 126           HD2      HIS 126  -9.213  -5.547  -5.534
  931    HE1  HIS 126           HE1      HIS 126 -12.582  -4.662  -7.935
  932    HE2  HIS 126           HE2      HIS 126 -10.902  -6.401  -7.273
  933    H    VAL 127           H        VAL 127 -11.842  -2.999  -1.687
  934    HA   VAL 127           HA       VAL 127 -12.288  -0.633  -0.247
  935    HB   VAL 127           HB       VAL 127 -13.444  -2.819   0.156
  936   HG11  VAL 127          1HG1      VAL 127 -11.526  -4.354   0.026
  937   HG12  VAL 127          2HG1      VAL 127 -12.406  -4.580   1.539
  938   HG13  VAL 127          3HG1      VAL 127 -10.875  -3.699   1.531
  939   HG21  VAL 127          3HG2      VAL 127 -13.628  -2.602   2.612
  940   HG22  VAL 127          1HG2      VAL 127 -13.615  -1.022   1.820
  941   HG23  VAL 127          2HG2      VAL 127 -12.167  -1.610   2.638
  942    H    VAL 128           H        VAL 128 -11.188   0.359   1.342
  943    HA   VAL 128           HA       VAL 128  -8.330   0.178   1.578
  944    HB   VAL 128           HB       VAL 128 -10.372   1.729   3.230
  945   HG11  VAL 128          1HG1      VAL 128  -7.387   2.191   2.987
  946   HG12  VAL 128          2HG1      VAL 128  -8.224   1.563   4.406
  947   HG13  VAL 128          3HG1      VAL 128  -8.520   3.219   3.870
  948   HG21  VAL 128          3HG2      VAL 128 -10.544   2.297   0.847
  949   HG22  VAL 128          1HG2      VAL 128  -8.810   2.630   0.785
  950   HG23  VAL 128          2HG2      VAL 128  -9.872   3.649   1.760
  951    H    PHE 129           H        PHE 129  -7.171  -0.482   3.506
  952    HA   PHE 129           HA       PHE 129  -8.706  -2.063   5.482
  953    HB2  PHE 129           2HB      PHE 129  -7.118  -3.910   5.362
  954    HB3  PHE 129           1HB      PHE 129  -7.787  -3.616   3.761
  955    HD1  PHE 129           HD2      PHE 129  -6.367  -2.519   1.992
  956    HD2  PHE 129           HD1      PHE 129  -4.758  -3.612   5.797
  957    HE1  PHE 129           HE2      PHE 129  -4.079  -2.304   1.106
  958    HE2  PHE 129           HE1      PHE 129  -2.502  -3.376   4.896
  959    HZ   PHE 129           HZ       PHE 129  -2.153  -2.728   2.556
  960    H    GLY 130           H        GLY 130  -6.455   0.341   4.917
  961    HA2  GLY 130           2HA      GLY 130  -5.424   0.257   7.663
  962    HA3  GLY 130           1HA      GLY 130  -4.257   0.205   6.340
  963    H    LYS 131           H        LYS 131  -4.004   2.139   8.061
  964    HA   LYS 131           HA       LYS 131  -4.453   4.612   6.612
  965    HB2  LYS 131           2HB      LYS 131  -6.594   4.404   7.817
  966    HB3  LYS 131           1HB      LYS 131  -5.749   4.028   9.311
  967    HG2  LYS 131           2HG      LYS 131  -4.735   6.420   9.106
  968    HG3  LYS 131           1HG      LYS 131  -6.006   6.707   7.916
  969    HD2  LYS 131           2HD      LYS 131  -6.711   7.489  10.143
  970    HD3  LYS 131           1HD      LYS 131  -7.724   6.136   9.625
  971    HE2  LYS 131           2HE      LYS 131  -6.399   4.597  11.040
  972    HE3  LYS 131           1HE      LYS 131  -5.348   5.930  11.521
  973    HZ1  LYS 131           3HZ      LYS 131  -7.135   6.950  12.675
  974    HZ2  LYS 131           1HZ      LYS 131  -7.078   5.331  13.158
  975    HZ3  LYS 131           2HZ      LYS 131  -8.262   5.847  12.066
  976    H    VAL 132           H        VAL 132  -2.667   5.930   7.069
  977    HA   VAL 132           HA       VAL 132  -0.662   5.083   8.913
  978    HB   VAL 132           HB       VAL 132  -0.105   6.423   6.883
  979   HG11  VAL 132          1HG1      VAL 132  -2.017   7.982   6.890
  980   HG12  VAL 132          2HG1      VAL 132  -0.481   8.845   6.784
  981   HG13  VAL 132          3HG1      VAL 132  -1.360   8.791   8.315
  982   HG21  VAL 132          3HG2      VAL 132   0.760   7.774   9.465
  983   HG22  VAL 132          1HG2      VAL 132   1.592   7.891   7.911
  984   HG23  VAL 132          2HG2      VAL 132   1.501   6.342   8.751
  985    H    LYS 133           H        LYS 133  -0.458   5.527  11.071
  986    HA   LYS 133           HA       LYS 133  -2.299   7.408  12.388
  987    HB2  LYS 133           2HB      LYS 133  -1.496   6.447  14.509
  988    HB3  LYS 133           1HB      LYS 133  -2.041   5.183  13.412
  989    HG2  LYS 133           2HG      LYS 133   0.412   4.832  12.801
  990    HG3  LYS 133           1HG      LYS 133   0.816   5.907  14.124
  991    HD2  LYS 133           2HD      LYS 133  -0.930   3.496  14.651
  992    HD3  LYS 133           1HD      LYS 133   0.813   3.294  14.492
  993    HE2  LYS 133           2HE      LYS 133   0.168   3.515  16.845
  994    HE3  LYS 133           1HE      LYS 133   1.178   4.870  16.349
  995    HZ1  LYS 133           3HZ      LYS 133  -0.715   5.528  17.721
  996    HZ2  LYS 133           1HZ      LYS 133  -1.778   4.943  16.551
  997    HZ3  LYS 133           2HZ      LYS 133  -0.766   6.250  16.193
  998    H    GLU 134           H        GLU 134   1.198   6.783  12.093
  999    HA   GLU 134           HA       GLU 134   1.819   9.626  12.097
 1000    HB2  GLU 134           2HB      GLU 134   3.186   7.705  14.049
 1001    HB3  GLU 134           1HB      GLU 134   3.711   9.344  13.715
 1002    HG2  GLU 134           2HG      GLU 134   2.537   9.864  15.592
 1003    HG3  GLU 134           1HG      GLU 134   1.151   9.825  14.509
 1004    H    GLY 135           H        GLY 135   3.995  10.007  11.278
 1005    HA2  GLY 135           2HA      GLY 135   5.868   9.476   9.970
 1006    HA3  GLY 135           1HA      GLY 135   5.257   7.842   9.747
 1007    H    MET 136           H        MET 136   2.864  10.235   9.288
 1008    HA   MET 136           HA       MET 136   2.419   9.690   6.560
 1009    HB2  MET 136           2HB      MET 136   0.635  10.476   8.039
 1010    HB3  MET 136           1HB      MET 136   1.461  12.010   8.289
 1011    HG2  MET 136           2HG      MET 136  -0.442  12.211   6.733
 1012    HG3  MET 136           1HG      MET 136   1.091  12.624   5.957
 1013    HE1  MET 136           3HE      MET 136  -0.794  11.051   2.972
 1014    HE2  MET 136           1HE      MET 136   0.147  12.420   3.556
 1015    HE3  MET 136           2HE      MET 136  -1.454  12.100   4.224
 1016    H    ASN 137           H        ASN 137   4.305  12.178   8.172
 1017    HA   ASN 137           HA       ASN 137   4.918  13.956   6.120
 1018    HB2  ASN 137           2HB      ASN 137   5.586  14.302   8.485
 1019    HB3  ASN 137           1HB      ASN 137   6.716  12.959   8.379
 1020   HD21  ASN 137          1HD2      ASN 137   6.149  16.298   7.508
 1021   HD22  ASN 137          2HD2      ASN 137   7.761  16.631   6.981
 1022    H    ILE 138           H        ILE 138   6.355  10.833   6.948
 1023    HA   ILE 138           HA       ILE 138   8.436  10.892   4.974
 1024    HB   ILE 138           HB       ILE 138   7.349   8.526   6.561
 1025   HG12  ILE 138          2HG1      ILE 138   8.128  10.286   8.088
 1026   HG13  ILE 138          1HG1      ILE 138   9.257   8.939   8.123
 1027   HG21  ILE 138          1HG2      ILE 138   9.536   7.446   6.120
 1028   HG22  ILE 138          2HG2      ILE 138  10.001   8.807   5.097
 1029   HG23  ILE 138          3HG2      ILE 138   8.656   7.767   4.623
 1030   HD11  ILE 138          3HD1      ILE 138  10.435  11.042   8.189
 1031   HD12  ILE 138          1HD1      ILE 138   9.665  11.576   6.696
 1032   HD13  ILE 138          2HD1      ILE 138  10.797  10.218   6.673
 1033    H    VAL 139           H        VAL 139   5.133   9.595   5.125
 1034    HA   VAL 139           HA       VAL 139   5.139   8.041   2.753
 1035    HB   VAL 139           HB       VAL 139   2.793   9.501   4.063
 1036   HG11  VAL 139          1HG1      VAL 139   2.744   7.186   2.090
 1037   HG12  VAL 139          2HG1      VAL 139   2.241   8.844   1.757
 1038   HG13  VAL 139          3HG1      VAL 139   1.336   7.866   2.912
 1039   HG21  VAL 139          3HG2      VAL 139   3.749   6.638   4.462
 1040   HG22  VAL 139          1HG2      VAL 139   2.293   7.341   5.175
 1041   HG23  VAL 139          2HG2      VAL 139   3.884   7.950   5.635
 1042    H    GLU 140           H        GLU 140   4.395  11.442   3.373
 1043    HA   GLU 140           HA       GLU 140   3.674  12.203   0.719
 1044    HB2  GLU 140           2HB      GLU 140   4.621  13.859   3.095
 1045    HB3  GLU 140           1HB      GLU 140   3.956  14.536   1.607
 1046    HG2  GLU 140           2HG      GLU 140   1.797  13.516   2.030
 1047    HG3  GLU 140           1HG      GLU 140   2.437  12.631   3.417
 1048    H    ALA 141           H        ALA 141   6.707  12.227   2.564
 1049    HA   ALA 141           HA       ALA 141   8.299  13.685   0.732
 1050    HB1  ALA 141           3HB      ALA 141   8.943  13.388   3.088
 1051    HB2  ALA 141           1HB      ALA 141  10.224  12.820   2.015
 1052    HB3  ALA 141           2HB      ALA 141   9.169  11.657   2.827
 1053    H    MET 142           H        MET 142   8.014  10.153   1.302
 1054    HA   MET 142           HA       MET 142   9.715   9.285  -0.756
 1055    HB2  MET 142           2HB      MET 142   8.634   7.065  -0.553
 1056    HB3  MET 142           1HB      MET 142   8.999   7.741   1.029
 1057    HG2  MET 142           2HG      MET 142   6.673   8.345   1.351
 1058    HG3  MET 142           1HG      MET 142   6.267   7.806  -0.272
 1059    HE1  MET 142           3HE      MET 142   6.401   3.985  -0.019
 1060    HE2  MET 142           1HE      MET 142   7.497   5.136  -0.779
 1061    HE3  MET 142           2HE      MET 142   5.750   5.360  -0.908
 1062    H    GLU 143           H        GLU 143   6.264  10.115  -0.755
 1063    HA   GLU 143           HA       GLU 143   5.580   9.016  -3.244
 1064    HB2  GLU 143           2HB      GLU 143   3.920   9.690  -1.565
 1065    HB3  GLU 143           1HB      GLU 143   4.322  11.389  -1.840
 1066    HG2  GLU 143           2HG      GLU 143   3.628  11.102  -4.227
 1067    HG3  GLU 143           1HG      GLU 143   3.115   9.458  -3.843
 1068    H    ARG 144           H        ARG 144   6.977  12.111  -2.406
 1069    HA   ARG 144           HA       ARG 144   6.604  13.342  -4.969
 1070    HB2  ARG 144           2HB      ARG 144   8.279  14.142  -2.562
 1071    HB3  ARG 144           1HB      ARG 144   8.066  15.150  -3.998
 1072    HG2  ARG 144           2HG      ARG 144   5.680  15.316  -3.619
 1073    HG3  ARG 144           1HG      ARG 144   5.753  14.137  -2.311
 1074    HD2  ARG 144           2HD      ARG 144   7.132  15.742  -0.996
 1075    HD3  ARG 144           1HD      ARG 144   6.933  16.928  -2.294
 1076    HE   ARG 144           HE       ARG 144   4.469  16.711  -1.875
 1077   HH11  ARG 144          1HH1      ARG 144   6.707  16.025   0.731
 1078   HH12  ARG 144          2HH1      ARG 144   5.559  16.397   1.974
 1079   HH21  ARG 144          1HH2      ARG 144   2.959  17.160  -0.248
 1080   HH22  ARG 144          2HH2      ARG 144   3.432  17.038   1.416
 1081    H    PHE 145           H        PHE 145   8.788  10.980  -3.956
 1082    HA   PHE 145           HA       PHE 145  10.854  11.639  -5.926
 1083    HB2  PHE 145           2HB      PHE 145  10.496   9.232  -4.102
 1084    HB3  PHE 145           1HB      PHE 145  11.869   9.463  -5.175
 1085    HD1  PHE 145           HD1      PHE 145  12.968  11.977  -4.852
 1086    HD2  PHE 145           HD2      PHE 145  10.945   9.701  -1.851
 1087    HE1  PHE 145           HE1      PHE 145  14.204  13.176  -3.097
 1088    HE2  PHE 145           HE2      PHE 145  12.179  10.915  -0.103
 1089    HZ   PHE 145           HZ       PHE 145  13.814  12.647  -0.725
 1090    H    GLY 146           H        GLY 146   7.794  10.561  -6.341
 1091    HA2  GLY 146           2HA      GLY 146   8.392   8.482  -8.377
 1092    HA3  GLY 146           1HA      GLY 146   6.814   8.828  -7.679
 1093    H    SER 147           H        SER 147   6.482   8.662 -10.172
 1094    HA   SER 147           HA       SER 147   6.388  11.397 -11.307
 1095    HB2  SER 147           2HB      SER 147   7.128   8.889 -12.882
 1096    HB3  SER 147           1HB      SER 147   6.965  10.520 -13.549
 1097    HG   SER 147           HG       SER 147   8.857   9.608 -11.638
 1098    H    ARG 148           H        ARG 148   4.811  11.417 -13.251
 1099    HA   ARG 148           HA       ARG 148   2.247  10.762 -12.228
 1100    HB2  ARG 148           2HB      ARG 148   3.135  11.907 -14.904
 1101    HB3  ARG 148           1HB      ARG 148   1.437  11.656 -14.506
 1102    HG2  ARG 148           2HG      ARG 148   3.330  13.402 -12.894
 1103    HG3  ARG 148           1HG      ARG 148   2.217  13.997 -14.128
 1104    HD2  ARG 148           2HD      ARG 148   0.294  13.149 -12.808
 1105    HD3  ARG 148           1HD      ARG 148   1.406  12.541 -11.579
 1106    HE   ARG 148           HE       ARG 148   1.898  14.742 -10.926
 1107   HH11  ARG 148          1HH1      ARG 148  -0.608  14.707 -13.402
 1108   HH12  ARG 148          2HH1      ARG 148  -1.117  16.329 -13.050
 1109   HH21  ARG 148          1HH2      ARG 148   1.248  16.844 -10.516
 1110   HH22  ARG 148          2HH2      ARG 148  -0.064  17.541 -11.416
 1111    H    ASN 149           H        ASN 149   4.233   9.234 -14.720
 1112    HA   ASN 149           HA       ASN 149   2.261   7.321 -15.577
 1113    HB2  ASN 149           2HB      ASN 149   4.124   6.235 -16.777
 1114    HB3  ASN 149           1HB      ASN 149   4.136   7.972 -17.053
 1115   HD21  ASN 149          1HD2      ASN 149   6.341   6.139 -17.396
 1116   HD22  ASN 149          2HD2      ASN 149   7.598   6.663 -16.333
 1117    H    GLY 150           H        GLY 150   4.248   7.599 -12.835
 1118    HA2  GLY 150           2HA      GLY 150   3.819   6.200 -10.929
 1119    HA3  GLY 150           1HA      GLY 150   3.696   4.807 -11.995
 1120    H    LYS 151           H        LYS 151   6.173   6.173 -13.428
 1121    HA   LYS 151           HA       LYS 151   8.098   4.410 -12.387
 1122    HB2  LYS 151           2HB      LYS 151   8.232   5.261 -14.679
 1123    HB3  LYS 151           1HB      LYS 151   8.486   6.902 -14.089
 1124    HG2  LYS 151           2HG      LYS 151  10.658   6.290 -13.167
 1125    HG3  LYS 151           1HG      LYS 151  10.403   4.596 -13.597
 1126    HD2  LYS 151           2HD      LYS 151  10.456   5.149 -15.976
 1127    HD3  LYS 151           1HD      LYS 151  10.563   6.874 -15.605
 1128    HE2  LYS 151           2HE      LYS 151  12.760   5.939 -16.235
 1129    HE3  LYS 151           1HE      LYS 151  12.762   6.537 -14.575
 1130    HZ1  LYS 151           3HZ      LYS 151  13.868   4.407 -14.761
 1131    HZ2  LYS 151           1HZ      LYS 151  12.470   3.695 -15.382
 1132    HZ3  LYS 151           2HZ      LYS 151  12.493   4.269 -13.792
 1133    H    THR 152           H        THR 152   9.363   4.535 -10.646
 1134    HA   THR 152           HA       THR 152   9.368   6.946  -8.993
 1135    HB   THR 152           HB       THR 152  10.578   5.326  -7.356
 1136    HG1  THR 152           HG1      THR 152   9.708   3.044  -8.197
 1137   HG21  THR 152          3HG2      THR 152   8.176   5.907  -7.146
 1138   HG22  THR 152          1HG2      THR 152   8.483   4.225  -6.695
 1139   HG23  THR 152          2HG2      THR 152   7.768   4.601  -8.261
 1140    H    SER 153           H        SER 153  10.907   8.375  -9.222
 1141    HA   SER 153           HA       SER 153  13.292   8.073 -10.718
 1142    HB2  SER 153           2HB      SER 153  12.545  10.266  -8.729
 1143    HB3  SER 153           1HB      SER 153  13.763  10.378 -10.005
 1144    HG   SER 153           HG       SER 153  11.941  11.289 -10.819
 1145    H    LYS 154           H        LYS 154  12.529   7.378  -7.435
 1146    HA   LYS 154           HA       LYS 154  15.355   6.720  -6.796
 1147    HB2  LYS 154           2HB      LYS 154  13.226   7.763  -4.861
 1148    HB3  LYS 154           1HB      LYS 154  14.862   7.277  -4.424
 1149    HG2  LYS 154           2HG      LYS 154  14.141   9.622  -6.220
 1150    HG3  LYS 154           1HG      LYS 154  14.608   9.733  -4.518
 1151    HD2  LYS 154           2HD      LYS 154  16.833   8.809  -5.062
 1152    HD3  LYS 154           1HD      LYS 154  16.370   8.656  -6.759
 1153    HE2  LYS 154           2HE      LYS 154  16.222  11.073  -6.975
 1154    HE3  LYS 154           1HE      LYS 154  16.511  11.283  -5.245
 1155    HZ1  LYS 154           3HZ      LYS 154  18.704  10.353  -5.514
 1156    HZ2  LYS 154           1HZ      LYS 154  18.503  11.661  -6.564
 1157    HZ3  LYS 154           2HZ      LYS 154  18.431  10.080  -7.160
 1158    H    LYS 155           H        LYS 155  15.619   4.707  -5.706
 1159    HA   LYS 155           HA       LYS 155  13.469   2.811  -6.184
 1160    HB2  LYS 155           2HB      LYS 155  15.844   2.214  -6.727
 1161    HB3  LYS 155           1HB      LYS 155  16.242   2.288  -5.015
 1162    HG2  LYS 155           2HG      LYS 155  15.933  -0.042  -5.735
 1163    HG3  LYS 155           1HG      LYS 155  14.706   0.414  -4.554
 1164    HD2  LYS 155           2HD      LYS 155  13.501  -0.802  -6.191
 1165    HD3  LYS 155           1HD      LYS 155  13.163   0.882  -6.587
 1166    HE2  LYS 155           2HE      LYS 155  15.148  -0.943  -7.983
 1167    HE3  LYS 155           1HE      LYS 155  13.599  -0.404  -8.618
 1168    HZ1  LYS 155           3HZ      LYS 155  15.996   1.280  -8.120
 1169    HZ2  LYS 155           1HZ      LYS 155  14.491   1.876  -8.597
 1170    HZ3  LYS 155           2HZ      LYS 155  15.345   0.840  -9.614
 1171    H    ILE 156           H        ILE 156  11.896   3.299  -4.689
 1172    HA   ILE 156           HA       ILE 156  12.587   3.519  -1.868
 1173    HB   ILE 156           HB       ILE 156   9.886   3.854  -3.224
 1174   HG12  ILE 156          2HG1      ILE 156  11.882   5.952  -2.228
 1175   HG13  ILE 156          1HG1      ILE 156  11.663   5.512  -3.917
 1176   HG21  ILE 156          1HG2      ILE 156   9.633   3.236  -0.844
 1177   HG22  ILE 156          2HG2      ILE 156   9.205   4.932  -1.076
 1178   HG23  ILE 156          3HG2      ILE 156  10.767   4.508  -0.377
 1179   HD11  ILE 156          3HD1      ILE 156  10.566   7.576  -3.364
 1180   HD12  ILE 156          1HD1      ILE 156   9.589   6.765  -2.147
 1181   HD13  ILE 156          2HD1      ILE 156   9.401   6.350  -3.853
 1182    H    THR 157           H        THR 157  12.594   1.831  -0.591
 1183    HA   THR 157           HA       THR 157  11.000  -0.599  -1.184
 1184    HB   THR 157           HB       THR 157  13.060  -1.909  -0.379
 1185    HG1  THR 157           HG1      THR 157  15.049  -0.451  -0.865
 1186   HG21  THR 157          3HG2      THR 157  14.308  -1.759  -2.521
 1187   HG22  THR 157          1HG2      THR 157  13.432  -0.277  -2.924
 1188   HG23  THR 157          2HG2      THR 157  12.567  -1.810  -2.799
 1189    H    ILE 158           H        ILE 158  10.485  -1.846   0.707
 1190    HA   ILE 158           HA       ILE 158  10.345  -0.400   3.219
 1191    HB   ILE 158           HB       ILE 158   9.624  -3.307   2.590
 1192   HG12  ILE 158          2HG1      ILE 158   7.851  -0.823   2.788
 1193   HG13  ILE 158          1HG1      ILE 158   8.241  -1.695   1.312
 1194   HG21  ILE 158          1HG2      ILE 158   8.918  -1.662   5.059
 1195   HG22  ILE 158          2HG2      ILE 158  10.065  -3.005   5.010
 1196   HG23  ILE 158          3HG2      ILE 158   8.349  -3.297   4.716
 1197   HD11  ILE 158          3HD1      ILE 158   5.997  -2.190   2.049
 1198   HD12  ILE 158          1HD1      ILE 158   6.592  -2.744   3.614
 1199   HD13  ILE 158          2HD1      ILE 158   6.995  -3.639   2.146
 1200    H    ALA 159           H        ALA 159  12.420  -0.024   3.946
 1201    HA   ALA 159           HA       ALA 159  14.686  -1.593   3.844
 1202    HB1  ALA 159           3HB      ALA 159  15.607  -0.179   5.635
 1203    HB2  ALA 159           1HB      ALA 159  13.985   0.395   6.028
 1204    HB3  ALA 159           2HB      ALA 159  14.703   0.785   4.470
 1205    H    ASP 160           H        ASP 160  12.205  -1.594   6.402
 1206    HA   ASP 160           HA       ASP 160  12.780  -4.298   7.141
 1207    HB2  ASP 160           2HB      ASP 160  14.640  -3.131   8.357
 1208    HB3  ASP 160           1HB      ASP 160  13.457  -2.144   9.208
 1209    H    CYS 161           H        CYS 161  11.273  -5.129   8.698
 1210    HA   CYS 161           HA       CYS 161   8.850  -3.500   9.221
 1211    HB2  CYS 161           2HB      CYS 161   7.525  -5.576   8.991
 1212    HB3  CYS 161           1HB      CYS 161   8.419  -5.254   7.510
 1213    HG   CYS 161           HG       CYS 161   9.301  -7.544   9.889
 1214    H    GLY 162           H        GLY 162   7.614  -5.299  11.018
 1215    HA2  GLY 162           2HA      GLY 162   8.448  -6.353  13.201
 1216    HA3  GLY 162           1HA      GLY 162   9.429  -4.895  13.342
 1217    H    GLN 163           H        GLN 163   6.076  -5.765  12.590
 1218    HA   GLN 163           HA       GLN 163   4.918  -3.310  12.930
 1219    HB2  GLN 163           2HB      GLN 163   2.774  -4.437  12.986
 1220    HB3  GLN 163           1HB      GLN 163   3.830  -5.176  11.799
 1221    HG2  GLN 163           2HG      GLN 163   4.140  -7.125  13.160
 1222    HG3  GLN 163           1HG      GLN 163   3.374  -6.354  14.551
 1223   HE21  GLN 163          1HE2      GLN 163   1.156  -5.184  13.094
 1224   HE22  GLN 163          2HE2      GLN 163   0.124  -6.483  12.624
 1225    H    LEU 164           H        LEU 164   3.907  -2.163  14.522
 1226    HA   LEU 164           HA       LEU 164   4.680  -2.795  17.275
 1227    HB2  LEU 164           2HB      LEU 164   3.468  -0.271  16.072
 1228    HB3  LEU 164           1HB      LEU 164   3.983  -0.447  17.748
 1229    HG   LEU 164           HG       LEU 164   5.787  -0.494  15.295
 1230   HD11  LEU 164          1HD1      LEU 164   5.594   1.553  17.524
 1231   HD12  LEU 164          2HD1      LEU 164   5.014   1.752  15.868
 1232   HD13  LEU 164          3HD1      LEU 164   6.739   1.577  16.176
 1233   HD21  LEU 164          3HD2      LEU 164   6.667  -2.069  16.937
 1234   HD22  LEU 164          1HD2      LEU 164   6.575  -0.846  18.211
 1235   HD23  LEU 164          2HD2      LEU 164   7.692  -0.640  16.859
 1236    H    GLU 165           H        GLU 165   3.278  -3.834  18.557
 1237    HA   GLU 165           HA       GLU 165   0.439  -3.181  18.589
 1238    HB2  GLU 165           2HB      GLU 165  -0.211  -5.617  18.422
 1239    HB3  GLU 165           1HB      GLU 165   0.390  -4.920  16.922
 1240    HG2  GLU 165           2HG      GLU 165   2.528  -6.038  17.189
 1241    HG3  GLU 165           1HG      GLU 165   2.078  -6.617  18.793
 1242    H2   PRO 216           1H       PRO 216  -2.218   1.280 -16.587
 1243    H3   PRO 216           2H       PRO 216  -3.598   1.337 -17.450
 1244    HA   PRO 216           HA       PRO 216  -2.949   0.030 -18.979
 1245    HB2  PRO 216           2HB      PRO 216  -0.075   0.294 -19.214
 1246    HB3  PRO 216           1HB      PRO 216  -1.319   0.854 -20.358
 1247    HG2  PRO 216           2HG      PRO 216   0.053   2.365 -18.186
 1248    HG3  PRO 216           1HG      PRO 216  -0.602   2.951 -19.730
 1249    HD2  PRO 216           2HD      PRO 216  -1.881   3.485 -17.432
 1250    HD3  PRO 216           1HD      PRO 216  -2.799   3.092 -18.899
 1251    H    GLU 217           H        GLU 217  -0.763   0.454 -16.231
 1252    HA   GLU 217           HA       GLU 217  -0.229  -2.420 -16.042
 1253    HB2  GLU 217           2HB      GLU 217   0.875  -0.888 -13.786
 1254    HB3  GLU 217           1HB      GLU 217   1.703  -1.873 -14.968
 1255    HG2  GLU 217           2HG      GLU 217   2.729   0.214 -15.169
 1256    HG3  GLU 217           1HG      GLU 217   1.586   0.202 -16.514
 1257    HA   PRO 218           HA       PRO 218  -3.382  -3.470 -13.065
 1258    HB2  PRO 218           2HB      PRO 218  -1.227  -4.858 -11.472
 1259    HB3  PRO 218           1HB      PRO 218  -2.778  -5.493 -12.067
 1260    HG2  PRO 218           2HG      PRO 218  -0.553  -6.188 -13.286
 1261    HG3  PRO 218           1HG      PRO 218  -1.982  -5.764 -14.256
 1262    HD2  PRO 218           2HD      PRO 218   0.451  -4.079 -13.651
 1263    HD3  PRO 218           1HD      PRO 218  -0.408  -4.297 -15.197
 1264    H    GLY 219           H        GLY 219  -4.144  -1.913 -11.865
 1265    HA2  GLY 219           2HA      GLY 219  -3.577  -1.296  -9.248
 1266    HA3  GLY 219           1HA      GLY 219  -2.665  -0.116 -10.198
 1267    HA   PRO 220           HA       PRO 220  -7.129   1.408 -10.007
 1268    HB2  PRO 220           2HB      PRO 220  -6.856   3.536  -8.380
 1269    HB3  PRO 220           1HB      PRO 220  -6.999   1.894  -7.716
 1270    HG2  PRO 220           2HG      PRO 220  -4.494   3.514  -8.178
 1271    HG3  PRO 220           1HG      PRO 220  -5.006   2.643  -6.711
 1272    HD2  PRO 220           2HD      PRO 220  -3.274   1.545  -8.499
 1273    HD3  PRO 220           1HD      PRO 220  -4.435   0.557  -7.578
 1274    H    TYR 221           H        TYR 221  -7.803   3.851 -10.395
 1275    HA   TYR 221           HA       TYR 221  -6.519   4.681 -12.859
 1276    HB2  TYR 221           2HB      TYR 221  -8.906   5.927 -11.433
 1277    HB3  TYR 221           1HB      TYR 221  -8.422   6.203 -13.100
 1278    HD1  TYR 221           HD1      TYR 221  -8.611   4.240 -14.773
 1279    HD2  TYR 221           HD2      TYR 221 -10.360   4.113 -10.868
 1280    HE1  TYR 221           HE1      TYR 221 -10.108   2.412 -15.489
 1281    HE2  TYR 221           HE2      TYR 221 -11.838   2.301 -11.592
 1282    HH   TYR 221           HH       TYR 221 -12.807   1.451 -13.700
 1283    H    ALA 222           H        ALA 222  -5.044   6.262 -13.018
 1284    HA   ALA 222           HA       ALA 222  -4.237   7.749 -10.636
 1285    HB1  ALA 222           3HB      ALA 222  -2.187   8.240 -11.869
 1286    HB2  ALA 222           1HB      ALA 222  -2.875   7.520 -13.329
 1287    HB3  ALA 222           2HB      ALA 222  -2.546   6.513 -11.918
 1288    H    GLN 223           H        GLN 223  -3.502   9.997 -10.813
 1289    HA   GLN 223           HA       GLN 223  -5.364  11.730 -12.166
 1290    HB2  GLN 223           2HB      GLN 223  -4.128  13.588 -11.190
 1291    HB3  GLN 223           1HB      GLN 223  -4.348  12.351  -9.957
 1292    HG2  GLN 223           2HG      GLN 223  -2.027  11.640 -10.185
 1293    HG3  GLN 223           1HG      GLN 223  -1.785  12.742 -11.541
 1294   HE21  GLN 223          1HE2      GLN 223  -0.313  12.631  -9.045
 1295   HE22  GLN 223          2HE2      GLN 223  -0.490  14.176  -8.302
 1296    HA   PRO 224           HA       PRO 224  -2.959  12.049 -16.027
 1297    HB2  PRO 224           2HB      PRO 224  -4.089  14.331 -17.081
 1298    HB3  PRO 224           1HB      PRO 224  -4.911  12.757 -17.073
 1299    HG2  PRO 224           2HG      PRO 224  -5.259  15.061 -15.172
 1300    HG3  PRO 224           1HG      PRO 224  -6.500  14.047 -15.942
 1301    HD2  PRO 224           2HD      PRO 224  -5.708  13.626 -13.381
 1302    HD3  PRO 224           1HD      PRO 224  -6.193  12.284 -14.442
  Start of MODEL   13
    1    H1   MET   1           1H       MET   1  -7.056  -1.525  22.146
    2    H2   MET   1           2H       MET   1  -7.180   0.105  21.705
    3    H3   MET   1           3H       MET   1  -5.939  -0.849  21.073
    4    HA   MET   1           HA       MET   1  -8.809  -1.325  20.588
    5    HB2  MET   1           2HB      MET   1  -8.429  -0.395  18.320
    6    HB3  MET   1           1HB      MET   1  -8.147   0.805  19.568
    7    HG2  MET   1           2HG      MET   1  -5.716   0.531  19.309
    8    HG3  MET   1           1HG      MET   1  -5.981  -0.708  18.079
    9    HE1  MET   1           3HE      MET   1  -7.089   3.756  17.521
   10    HE2  MET   1           1HE      MET   1  -6.333   3.115  18.980
   11    HE3  MET   1           2HE      MET   1  -8.004   2.695  18.589
   12    H    VAL   2           H        VAL   2  -9.151  -2.812  18.746
   13    HA   VAL   2           HA       VAL   2  -7.326  -5.080  18.878
   14    HB   VAL   2           HB       VAL   2  -9.900  -5.235  18.935
   15   HG11  VAL   2          1HG1      VAL   2  -9.660  -4.917  15.921
   16   HG12  VAL   2          2HG1      VAL   2 -10.414  -3.767  17.025
   17   HG13  VAL   2          3HG1      VAL   2 -11.117  -5.370  16.811
   18   HG21  VAL   2          3HG2      VAL   2  -9.944  -7.410  17.767
   19   HG22  VAL   2          1HG2      VAL   2  -8.483  -7.219  18.737
   20   HG23  VAL   2          2HG2      VAL   2  -8.410  -7.026  16.983
   21    H    ASN   3           H        ASN   3  -7.927  -2.426  16.786
   22    HA   ASN   3           HA       ASN   3  -7.054  -3.229  14.271
   23    HB2  ASN   3           2HB      ASN   3  -6.705  -0.573  15.726
   24    HB3  ASN   3           1HB      ASN   3  -6.352  -0.794  14.016
   25   HD21  ASN   3          1HD2      ASN   3  -7.958  -0.441  12.632
   26   HD22  ASN   3          2HD2      ASN   3  -9.645  -0.337  13.033
   27    HA   PRO   4           HA       PRO   4  -2.681  -4.081  15.417
   28    HB2  PRO   4           2HB      PRO   4  -1.884  -5.194  13.040
   29    HB3  PRO   4           1HB      PRO   4  -2.852  -6.093  14.228
   30    HG2  PRO   4           2HG      PRO   4  -3.761  -4.680  11.747
   31    HG3  PRO   4           1HG      PRO   4  -4.226  -6.281  12.362
   32    HD2  PRO   4           2HD      PRO   4  -5.793  -4.075  12.721
   33    HD3  PRO   4           1HD      PRO   4  -5.739  -5.408  13.895
   34    H    THR   5           H        THR   5  -1.016  -2.748  15.271
   35    HA   THR   5           HA       THR   5  -0.913  -0.607  13.260
   36    HB   THR   5           HB       THR   5   0.597  -1.070  15.880
   37    HG1  THR   5           HG1      THR   5  -1.816  -0.141  15.410
   38   HG21  THR   5          3HG2      THR   5   2.042   0.189  14.314
   39   HG22  THR   5          1HG2      THR   5   1.474   1.234  15.618
   40   HG23  THR   5          2HG2      THR   5   0.737   1.341  14.020
   41    H    VAL   6           H        VAL   6   0.246  -1.122  11.452
   42    HA   VAL   6           HA       VAL   6   2.378  -3.142  11.644
   43    HB   VAL   6           HB       VAL   6   2.316  -3.179   9.106
   44   HG11  VAL   6          1HG1      VAL   6  -0.280  -3.917  10.517
   45   HG12  VAL   6          2HG1      VAL   6   1.181  -4.901  10.450
   46   HG13  VAL   6          3HG1      VAL   6   0.282  -4.567   8.972
   47   HG21  VAL   6          3HG2      VAL   6  -0.201  -1.503   9.467
   48   HG22  VAL   6          1HG2      VAL   6   0.314  -2.267   7.957
   49   HG23  VAL   6          2HG2      VAL   6   1.289  -0.987   8.679
   50    H    PHE   7           H        PHE   7   4.367  -2.588  11.637
   51    HA   PHE   7           HA       PHE   7   5.155   0.216  11.201
   52    HB2  PHE   7           2HB      PHE   7   5.460  -0.625  13.494
   53    HB3  PHE   7           1HB      PHE   7   6.373  -2.013  12.909
   54    HD1  PHE   7           HD1      PHE   7   6.484   1.628  13.493
   55    HD2  PHE   7           HD2      PHE   7   8.702  -1.764  12.226
   56    HE1  PHE   7           HE1      PHE   7   8.569   2.940  13.647
   57    HE2  PHE   7           HE2      PHE   7  10.798  -0.475  12.398
   58    HZ   PHE   7           HZ       PHE   7  10.725   1.879  13.110
   59    H    PHE   8           H        PHE   8   6.658   0.670   9.726
   60    HA   PHE   8           HA       PHE   8   8.466  -1.347   8.623
   61    HB2  PHE   8           2HB      PHE   8   6.833   0.522   6.836
   62    HB3  PHE   8           1HB      PHE   8   8.061  -0.620   6.300
   63    HD1  PHE   8           HD1      PHE   8   7.597  -3.167   6.991
   64    HD2  PHE   8           HD2      PHE   8   4.621  -0.141   6.693
   65    HE1  PHE   8           HE1      PHE   8   5.873  -4.898   6.700
   66    HE2  PHE   8           HE2      PHE   8   2.889  -1.868   6.406
   67    HZ   PHE   8           HZ       PHE   8   3.517  -4.251   6.403
   68    H    ASP   9           H        ASP   9  10.200  -0.365   7.420
   69    HA   ASP   9           HA       ASP   9  10.826   2.452   8.102
   70    HB2  ASP   9           2HB      ASP   9  12.660   0.057   7.606
   71    HB3  ASP   9           1HB      ASP   9  13.245   1.716   7.662
   72    H    ILE  10           H        ILE  10  10.290   3.662   6.373
   73    HA   ILE  10           HA       ILE  10  10.276   2.582   3.672
   74    HB   ILE  10           HB       ILE  10   9.682   5.404   4.693
   75   HG12  ILE  10          2HG1      ILE  10   8.000   3.809   5.505
   76   HG13  ILE  10          1HG1      ILE  10   7.283   4.804   4.248
   77   HG21  ILE  10          1HG2      ILE  10   8.723   5.824   2.450
   78   HG22  ILE  10          2HG2      ILE  10   9.271   4.232   1.917
   79   HG23  ILE  10          3HG2      ILE  10  10.450   5.464   2.369
   80   HD11  ILE  10          3HD1      ILE  10   6.566   2.475   4.090
   81   HD12  ILE  10          1HD1      ILE  10   8.242   1.954   3.908
   82   HD13  ILE  10          2HD1      ILE  10   7.485   2.943   2.657
   83    H    ALA  11           H        ALA  11  12.026   2.613   2.401
   84    HA   ALA  11           HA       ALA  11  14.402   4.182   3.240
   85    HB1  ALA  11           3HB      ALA  11  14.610   1.801   3.740
   86    HB2  ALA  11           1HB      ALA  11  15.756   2.288   2.497
   87    HB3  ALA  11           2HB      ALA  11  14.299   1.392   2.051
   88    H    VAL  12           H        VAL  12  14.703   5.744   1.843
   89    HA   VAL  12           HA       VAL  12  14.291   5.410  -1.058
   90    HB   VAL  12           HB       VAL  12  14.934   7.899   0.613
   91   HG11  VAL  12          1HG1      VAL  12  14.192   7.723  -2.327
   92   HG12  VAL  12          2HG1      VAL  12  15.789   8.118  -1.687
   93   HG13  VAL  12          3HG1      VAL  12  14.433   9.208  -1.403
   94   HG21  VAL  12          3HG2      VAL  12  12.302   7.013  -0.640
   95   HG22  VAL  12          1HG2      VAL  12  12.578   8.559   0.165
   96   HG23  VAL  12          2HG2      VAL  12  12.677   7.057   1.082
   97    H    ASP  13           H        ASP  13  16.019   5.167  -2.408
   98    HA   ASP  13           HA       ASP  13  18.124   4.759  -3.172
   99    HB2  ASP  13           2HB      ASP  13  19.049   6.466  -0.818
  100    HB3  ASP  13           1HB      ASP  13  20.130   5.837  -2.054
  101    H    GLY  14           H        GLY  14  16.697   3.170  -1.021
  102    HA2  GLY  14           2HA      GLY  14  17.070   1.203   0.123
  103    HA3  GLY  14           1HA      GLY  14  18.784   1.309  -0.253
  104    H    GLU  15           H        GLU  15  18.095   4.260   1.001
  105    HA   GLU  15           HA       GLU  15  19.070   3.529   3.674
  106    HB2  GLU  15           2HB      GLU  15  18.951   6.261   2.324
  107    HB3  GLU  15           1HB      GLU  15  19.734   5.899   3.864
  108    HG2  GLU  15           2HG      GLU  15  20.536   4.889   1.131
  109    HG3  GLU  15           1HG      GLU  15  21.393   6.081   2.103
  110    HA   PRO  16           HA       PRO  16  14.815   4.097   5.221
  111    HB2  PRO  16           2HB      PRO  16  16.334   4.480   7.814
  112    HB3  PRO  16           1HB      PRO  16  14.941   3.430   7.461
  113    HG2  PRO  16           2HG      PRO  16  17.378   2.387   7.683
  114    HG3  PRO  16           1HG      PRO  16  16.248   1.787   6.446
  115    HD2  PRO  16           2HD      PRO  16  18.635   3.600   6.105
  116    HD3  PRO  16           1HD      PRO  16  18.016   2.319   5.037
  117    H    LEU  17           H        LEU  17  14.099   5.993   4.478
  118    HA   LEU  17           HA       LEU  17  15.186   8.586   5.054
  119    HB2  LEU  17           2HB      LEU  17  13.975   7.976   2.935
  120    HB3  LEU  17           1HB      LEU  17  12.496   7.779   3.860
  121    HG   LEU  17           HG       LEU  17  12.752  10.273   4.520
  122   HD11  LEU  17          1HD1      LEU  17  14.038  11.703   2.999
  123   HD12  LEU  17          2HD1      LEU  17  14.697  10.274   2.196
  124   HD13  LEU  17          3HD1      LEU  17  15.083  10.595   3.889
  125   HD21  LEU  17          3HD2      LEU  17  11.641  11.063   2.499
  126   HD22  LEU  17          1HD2      LEU  17  11.039   9.468   2.948
  127   HD23  LEU  17          2HD2      LEU  17  12.179   9.638   1.611
  128    H    GLY  18           H        GLY  18  12.599   6.563   6.288
  129    HA2  GLY  18           2HA      GLY  18  12.567   7.795   8.835
  130    HA3  GLY  18           1HA      GLY  18  11.166   8.326   7.903
  131    H    ARG  19           H        ARG  19  10.603   7.057  10.127
  132    HA   ARG  19           HA       ARG  19  10.029   4.219   9.489
  133    HB2  ARG  19           2HB      ARG  19   9.838   5.577  12.220
  134    HB3  ARG  19           1HB      ARG  19   9.814   3.851  11.871
  135    HG2  ARG  19           2HG      ARG  19  12.208   4.080  11.060
  136    HG3  ARG  19           1HG      ARG  19  12.178   5.735  11.672
  137    HD2  ARG  19           2HD      ARG  19  11.803   3.199  13.297
  138    HD3  ARG  19           1HD      ARG  19  13.216   4.258  13.313
  139    HE   ARG  19           HE       ARG  19  11.250   5.932  14.053
  140   HH11  ARG  19          1HH1      ARG  19  12.093   2.747  15.284
  141   HH12  ARG  19          2HH1      ARG  19  11.518   3.084  16.884
  142   HH21  ARG  19          1HH2      ARG  19  10.526   6.372  16.174
  143   HH22  ARG  19          2HH2      ARG  19  10.634   5.132  17.387
  144    H    VAL  20           H        VAL  20   7.950   3.721   9.015
  145    HA   VAL  20           HA       VAL  20   5.788   5.657   9.673
  146    HB   VAL  20           HB       VAL  20   6.034   3.937   7.144
  147   HG11  VAL  20          1HG1      VAL  20   3.682   4.216   7.820
  148   HG12  VAL  20          2HG1      VAL  20   4.019   5.127   6.349
  149   HG13  VAL  20          3HG1      VAL  20   3.891   5.968   7.898
  150   HG21  VAL  20          3HG2      VAL  20   6.292   6.076   5.936
  151   HG22  VAL  20          1HG2      VAL  20   7.597   5.829   7.097
  152   HG23  VAL  20          2HG2      VAL  20   6.287   6.952   7.469
  153    H    SER  21           H        SER  21   3.936   4.821  10.500
  154    HA   SER  21           HA       SER  21   3.547   1.891  10.599
  155    HB2  SER  21           2HB      SER  21   2.949   3.919  12.805
  156    HB3  SER  21           1HB      SER  21   2.515   2.207  12.848
  157    HG   SER  21           HG       SER  21   5.117   2.471  12.229
  158    H    PHE  22           H        PHE  22   1.604   1.264   9.853
  159    HA   PHE  22           HA       PHE  22  -0.499   3.249   9.231
  160    HB2  PHE  22           2HB      PHE  22  -0.248   0.428   8.080
  161    HB3  PHE  22           1HB      PHE  22  -1.280   1.731   7.511
  162    HD1  PHE  22           HD2      PHE  22   2.281   0.636   7.798
  163    HD2  PHE  22           HD1      PHE  22  -0.473   3.258   5.841
  164    HE1  PHE  22           HE2      PHE  22   4.019   1.262   6.179
  165    HE2  PHE  22           HE1      PHE  22   1.277   3.870   4.226
  166    HZ   PHE  22           HZ       PHE  22   3.522   2.876   4.392
  167    H    GLU  23           H        GLU  23  -2.665   2.650   9.725
  168    HA   GLU  23           HA       GLU  23  -2.998   0.735  11.939
  169    HB2  GLU  23           2HB      GLU  23  -3.648   3.203  12.241
  170    HB3  GLU  23           1HB      GLU  23  -4.928   2.935  11.062
  171    HG2  GLU  23           2HG      GLU  23  -5.976   2.718  13.159
  172    HG3  GLU  23           1HG      GLU  23  -5.762   1.063  12.597
  173    H    LEU  24           H        LEU  24  -3.607  -1.215  11.092
  174    HA   LEU  24           HA       LEU  24  -5.295  -1.409   8.736
  175    HB2  LEU  24           2HB      LEU  24  -4.481  -3.634  10.642
  176    HB3  LEU  24           1HB      LEU  24  -5.204  -3.829   9.056
  177    HG   LEU  24           HG       LEU  24  -2.378  -2.949   9.723
  178   HD11  LEU  24          1HD1      LEU  24  -2.754  -5.363   9.704
  179   HD12  LEU  24          2HD1      LEU  24  -1.737  -4.889   8.347
  180   HD13  LEU  24          3HD1      LEU  24  -3.440  -5.273   8.078
  181   HD21  LEU  24          3HD2      LEU  24  -3.120  -1.449   7.955
  182   HD22  LEU  24          1HD2      LEU  24  -3.698  -2.814   6.995
  183   HD23  LEU  24          2HD2      LEU  24  -1.973  -2.619   7.310
  184    H    PHE  25           H        PHE  25  -7.458  -1.313   8.812
  185    HA   PHE  25           HA       PHE  25  -8.874  -1.279  11.343
  186    HB2  PHE  25           2HB      PHE  25  -9.892  -0.824   8.510
  187    HB3  PHE  25           1HB      PHE  25 -10.827  -0.575   9.982
  188    HD1  PHE  25           HD1      PHE  25 -10.364   1.353  11.458
  189    HD2  PHE  25           HD2      PHE  25  -8.141   0.774   7.846
  190    HE1  PHE  25           HE1      PHE  25  -9.542   3.671  11.581
  191    HE2  PHE  25           HE2      PHE  25  -7.331   3.090   7.980
  192    HZ   PHE  25           HZ       PHE  25  -8.027   4.542   9.843
  193    H    ALA  26           H        ALA  26  -8.136  -3.611  11.554
  194    HA   ALA  26           HA       ALA  26  -9.328  -5.706  10.074
  195    HB1  ALA  26           3HB      ALA  26  -8.577  -7.170  11.892
  196    HB2  ALA  26           1HB      ALA  26  -8.282  -5.765  12.924
  197    HB3  ALA  26           2HB      ALA  26  -7.323  -6.007  11.464
  198    H    ASP  27           H        ASP  27 -10.539  -3.721  12.646
  199    HA   ASP  27           HA       ASP  27 -12.663  -5.353  13.597
  200    HB2  ASP  27           2HB      ASP  27 -13.527  -3.321  14.638
  201    HB3  ASP  27           1HB      ASP  27 -11.780  -3.360  14.821
  202    H    LYS  28           H        LYS  28 -12.287  -3.391  10.766
  203    HA   LYS  28           HA       LYS  28 -15.153  -3.501  10.054
  204    HB2  LYS  28           2HB      LYS  28 -12.904  -1.969   8.668
  205    HB3  LYS  28           1HB      LYS  28 -14.641  -1.768   8.419
  206    HG2  LYS  28           2HG      LYS  28 -14.879  -0.932  10.726
  207    HG3  LYS  28           1HG      LYS  28 -13.149  -1.161  10.984
  208    HD2  LYS  28           2HD      LYS  28 -12.743   0.496   9.108
  209    HD3  LYS  28           1HD      LYS  28 -14.482   0.820   9.109
  210    HE2  LYS  28           2HE      LYS  28 -12.525   1.285  11.382
  211    HE3  LYS  28           1HE      LYS  28 -13.386   2.509  10.451
  212    HZ1  LYS  28           3HZ      LYS  28 -14.621   0.526  12.291
  213    HZ2  LYS  28           1HZ      LYS  28 -15.465   1.676  11.382
  214    HZ3  LYS  28           2HZ      LYS  28 -14.411   2.175  12.597
  215    H    VAL  29           H        VAL  29 -11.924  -4.310   8.866
  216    HA   VAL  29           HA       VAL  29 -13.037  -6.210   6.908
  217    HB   VAL  29           HB       VAL  29 -11.117  -5.609   5.355
  218   HG11  VAL  29          1HG1      VAL  29 -13.121  -3.404   5.955
  219   HG12  VAL  29          2HG1      VAL  29 -13.368  -4.791   4.893
  220   HG13  VAL  29          3HG1      VAL  29 -12.190  -3.551   4.461
  221   HG21  VAL  29          3HG2      VAL  29 -10.015  -3.395   5.610
  222   HG22  VAL  29          1HG2      VAL  29  -9.617  -4.469   6.953
  223   HG23  VAL  29          2HG2      VAL  29 -10.801  -3.182   7.178
  224    HA   PRO  30           HA       PRO  30 -10.319  -8.389  10.037
  225    HB2  PRO  30           2HB      PRO  30 -11.635 -10.865   9.589
  226    HB3  PRO  30           1HB      PRO  30 -12.015  -9.701  10.869
  227    HG2  PRO  30           2HG      PRO  30 -13.359 -10.100   8.236
  228    HG3  PRO  30           1HG      PRO  30 -14.062  -9.701   9.820
  229    HD2  PRO  30           2HD      PRO  30 -13.760  -7.823   7.914
  230    HD3  PRO  30           1HD      PRO  30 -13.535  -7.433   9.635
  231    H    LYS  31           H        LYS  31 -11.361  -9.656   6.866
  232    HA   LYS  31           HA       LYS  31  -9.150 -11.496   6.640
  233    HB2  LYS  31           2HB      LYS  31 -11.270 -12.159   5.750
  234    HB3  LYS  31           1HB      LYS  31 -11.426 -10.686   4.802
  235    HG2  LYS  31           2HG      LYS  31  -9.677 -11.406   3.285
  236    HG3  LYS  31           1HG      LYS  31  -9.339 -12.823   4.279
  237    HD2  LYS  31           2HD      LYS  31 -11.964 -12.276   2.847
  238    HD3  LYS  31           1HD      LYS  31 -10.701 -13.361   2.264
  239    HE2  LYS  31           2HE      LYS  31 -12.239 -13.700   4.868
  240    HE3  LYS  31           1HE      LYS  31 -12.552 -14.585   3.376
  241    HZ1  LYS  31           3HZ      LYS  31 -10.025 -14.687   4.944
  242    HZ2  LYS  31           1HZ      LYS  31 -10.341 -15.544   3.518
  243    HZ3  LYS  31           2HZ      LYS  31 -11.222 -15.882   4.918
  244    H    THR  32           H        THR  32 -10.011  -8.382   5.109
  245    HA   THR  32           HA       THR  32  -7.908  -8.447   3.170
  246    HB   THR  32           HB       THR  32  -9.365  -5.947   4.141
  247    HG1  THR  32           HG1      THR  32 -10.990  -7.298   3.557
  248   HG21  THR  32          3HG2      THR  32  -8.146  -6.638   1.427
  249   HG22  THR  32          1HG2      THR  32  -7.459  -5.506   2.599
  250   HG23  THR  32          2HG2      THR  32  -9.000  -5.145   1.822
  251    H    ALA  33           H        ALA  33  -8.217  -7.125   6.447
  252    HA   ALA  33           HA       ALA  33  -5.586  -5.922   6.501
  253    HB1  ALA  33           3HB      ALA  33  -7.454  -6.598   8.796
  254    HB2  ALA  33           1HB      ALA  33  -7.401  -5.069   7.916
  255    HB3  ALA  33           2HB      ALA  33  -6.019  -5.572   8.890
  256    H    GLU  34           H        GLU  34  -6.970  -9.051   7.433
  257    HA   GLU  34           HA       GLU  34  -4.878 -10.180   8.952
  258    HB2  GLU  34           2HB      GLU  34  -7.156 -11.142   8.774
  259    HB3  GLU  34           1HB      GLU  34  -6.872 -11.532   7.083
  260    HG2  GLU  34           2HG      GLU  34  -4.977 -13.038   7.885
  261    HG3  GLU  34           1HG      GLU  34  -5.585 -12.782   9.521
  262    H    ASN  35           H        ASN  35  -5.526 -10.146   5.496
  263    HA   ASN  35           HA       ASN  35  -3.580 -11.838   4.487
  264    HB2  ASN  35           2HB      ASN  35  -5.409 -10.929   3.105
  265    HB3  ASN  35           1HB      ASN  35  -4.759  -9.298   3.260
  266   HD21  ASN  35          1HD2      ASN  35  -4.531  -9.041   1.041
  267   HD22  ASN  35          2HD2      ASN  35  -3.349  -9.888   0.114
  268    H    PHE  36           H        PHE  36  -3.411  -8.297   4.785
  269    HA   PHE  36           HA       PHE  36  -0.704  -8.039   3.996
  270    HB2  PHE  36           2HB      PHE  36  -2.446  -6.255   3.842
  271    HB3  PHE  36           1HB      PHE  36  -2.423  -6.096   5.594
  272    HD1  PHE  36           HD1      PHE  36  -0.397  -5.623   2.495
  273    HD2  PHE  36           HD2      PHE  36  -0.728  -4.751   6.673
  274    HE1  PHE  36           HE1      PHE  36   1.369  -3.925   2.285
  275    HE2  PHE  36           HE2      PHE  36   1.038  -3.058   6.451
  276    HZ   PHE  36           HZ       PHE  36   2.085  -2.639   4.261
  277    H    ARG  37           H        ARG  37  -2.257  -8.448   7.135
  278    HA   ARG  37           HA       ARG  37  -0.207  -7.796   8.928
  279    HB2  ARG  37           2HB      ARG  37  -2.534  -8.310   9.646
  280    HB3  ARG  37           1HB      ARG  37  -2.330  -9.987   9.157
  281    HG2  ARG  37           2HG      ARG  37  -0.412 -10.067  10.896
  282    HG3  ARG  37           1HG      ARG  37  -1.067  -8.548  11.503
  283    HD2  ARG  37           2HD      ARG  37  -2.564 -11.182  11.315
  284    HD3  ARG  37           1HD      ARG  37  -1.876 -10.500  12.786
  285    HE   ARG  37           HE       ARG  37  -4.265  -9.580  11.348
  286   HH11  ARG  37          1HH1      ARG  37  -2.138  -9.161  14.135
  287   HH12  ARG  37          2HH1      ARG  37  -3.296  -8.201  14.999
  288   HH21  ARG  37          1HH2      ARG  37  -5.755  -8.379  12.524
  289   HH22  ARG  37          2HH2      ARG  37  -5.333  -7.761  14.094
  290    H    ALA  38           H        ALA  38  -1.002 -10.901   7.384
  291    HA   ALA  38           HA       ALA  38   1.198 -12.324   8.602
  292    HB1  ALA  38           3HB      ALA  38   0.327 -14.265   7.360
  293    HB2  ALA  38           1HB      ALA  38  -0.805 -13.210   6.508
  294    HB3  ALA  38           2HB      ALA  38  -0.947 -13.433   8.250
  295    H    LEU  39           H        LEU  39   0.665 -10.679   5.546
  296    HA   LEU  39           HA       LEU  39   2.917 -11.763   4.127
  297    HB2  LEU  39           2HB      LEU  39   1.456  -9.112   3.777
  298    HB3  LEU  39           1HB      LEU  39   2.671  -9.724   2.667
  299    HG   LEU  39           HG       LEU  39  -0.077 -10.932   3.178
  300   HD11  LEU  39          1HD1      LEU  39  -0.149  -8.892   1.825
  301   HD12  LEU  39          2HD1      LEU  39  -0.567 -10.305   0.859
  302   HD13  LEU  39          3HD1      LEU  39   1.034  -9.574   0.703
  303   HD21  LEU  39          3HD2      LEU  39   1.528 -12.736   2.774
  304   HD22  LEU  39          1HD2      LEU  39   2.072 -11.942   1.297
  305   HD23  LEU  39          2HD2      LEU  39   0.424 -12.559   1.412
  306    H    SER  40           H        SER  40   2.384  -9.001   6.239
  307    HA   SER  40           HA       SER  40   4.876  -7.681   5.986
  308    HB2  SER  40           2HB      SER  40   2.927  -6.496   6.850
  309    HB3  SER  40           1HB      SER  40   2.759  -7.635   8.184
  310    HG   SER  40           HG       SER  40   3.833  -6.070   9.142
  311    H    THR  41           H        THR  41   3.611  -9.779   8.611
  312    HA   THR  41           HA       THR  41   6.082 -10.062  10.003
  313    HB   THR  41           HB       THR  41   4.897 -12.099  11.055
  314    HG1  THR  41           HG1      THR  41   2.440 -11.332  10.133
  315   HG21  THR  41          3HG2      THR  41   3.384  -9.470  11.125
  316   HG22  THR  41          1HG2      THR  41   4.800  -9.862  12.106
  317   HG23  THR  41          2HG2      THR  41   3.296 -10.757  12.327
  318    H    GLY  42           H        GLY  42   4.579 -11.803   7.353
  319    HA2  GLY  42           2HA      GLY  42   5.363 -13.404   5.917
  320    HA3  GLY  42           1HA      GLY  42   6.958 -13.208   6.632
  321    H    GLU  43           H        GLU  43   4.172 -13.999   8.609
  322    HA   GLU  43           HA       GLU  43   5.287 -16.345   9.714
  323    HB2  GLU  43           2HB      GLU  43   2.395 -15.402   9.676
  324    HB3  GLU  43           1HB      GLU  43   2.984 -16.738  10.659
  325    HG2  GLU  43           2HG      GLU  43   3.845 -13.845  10.887
  326    HG3  GLU  43           1HG      GLU  43   2.742 -14.684  11.970
  327    H    LYS  44           H        LYS  44   3.207 -15.832   6.955
  328    HA   LYS  44           HA       LYS  44   2.641 -18.649   6.507
  329    HB2  LYS  44           2HB      LYS  44   2.099 -16.196   4.791
  330    HB3  LYS  44           1HB      LYS  44   1.462 -17.807   4.485
  331    HG2  LYS  44           2HG      LYS  44   0.834 -16.105   6.915
  332    HG3  LYS  44           1HG      LYS  44  -0.206 -16.284   5.502
  333    HD2  LYS  44           2HD      LYS  44  -0.414 -18.719   5.990
  334    HD3  LYS  44           1HD      LYS  44   0.604 -18.510   7.418
  335    HE2  LYS  44           2HE      LYS  44  -1.085 -16.967   8.378
  336    HE3  LYS  44           1HE      LYS  44  -2.107 -17.213   6.960
  337    HZ1  LYS  44           3HZ      LYS  44  -1.255 -19.371   8.817
  338    HZ2  LYS  44           1HZ      LYS  44  -2.346 -19.519   7.534
  339    HZ3  LYS  44           2HZ      LYS  44  -2.747 -18.583   8.884
  340    H    GLY  45           H        GLY  45   5.449 -17.088   6.235
  341    HA2  GLY  45           2HA      GLY  45   7.438 -17.740   5.296
  342    HA3  GLY  45           1HA      GLY  45   6.580 -18.995   4.418
  343    H    PHE  46           H        PHE  46   5.807 -15.548   4.209
  344    HA   PHE  46           HA       PHE  46   6.708 -15.558   1.375
  345    HB2  PHE  46           2HB      PHE  46   4.565 -13.791   2.643
  346    HB3  PHE  46           1HB      PHE  46   4.989 -13.860   0.931
  347    HD1  PHE  46           HD1      PHE  46   5.217 -16.847   0.550
  348    HD2  PHE  46           HD2      PHE  46   2.300 -14.518   2.636
  349    HE1  PHE  46           HE1      PHE  46   3.552 -18.627   0.216
  350    HE2  PHE  46           HE2      PHE  46   0.653 -16.306   2.302
  351    HZ   PHE  46           HZ       PHE  46   1.269 -18.359   1.097
  352    H    GLY  47           H        GLY  47   6.355 -13.389   4.214
  353    HA2  GLY  47           2HA      GLY  47   7.782 -11.898   5.190
  354    HA3  GLY  47           1HA      GLY  47   9.073 -12.834   4.460
  355    H    TYR  48           H        TYR  48   6.622 -10.362   3.529
  356    HA   TYR  48           HA       TYR  48   8.096  -9.438   1.281
  357    HB2  TYR  48           2HB      TYR  48   5.708  -8.368   2.800
  358    HB3  TYR  48           1HB      TYR  48   6.451  -7.408   1.518
  359    HD1  TYR  48           HD2      TYR  48   4.734 -10.641   2.230
  360    HD2  TYR  48           HD1      TYR  48   6.159  -8.002  -0.816
  361    HE1  TYR  48           HE2      TYR  48   3.589 -11.985   0.525
  362    HE2  TYR  48           HE1      TYR  48   5.027  -9.362  -2.516
  363    HH   TYR  48           HH       TYR  48   2.690 -11.684  -1.786
  364    H    LYS  49           H        LYS  49  10.096  -9.140   1.885
  365    HA   LYS  49           HA       LYS  49  10.902  -6.896   3.633
  366    HB2  LYS  49           2HB      LYS  49  11.689  -9.261   4.185
  367    HB3  LYS  49           1HB      LYS  49  12.499  -9.301   2.626
  368    HG2  LYS  49           2HG      LYS  49  14.195  -8.816   4.181
  369    HG3  LYS  49           1HG      LYS  49  13.834  -7.260   3.424
  370    HD2  LYS  49           2HD      LYS  49  12.530  -6.557   5.358
  371    HD3  LYS  49           1HD      LYS  49  12.658  -8.166   6.082
  372    HE2  LYS  49           2HE      LYS  49  15.149  -7.847   6.200
  373    HE3  LYS  49           1HE      LYS  49  14.917  -6.188   5.634
  374    HZ1  LYS  49           3HZ      LYS  49  13.526  -5.797   7.596
  375    HZ2  LYS  49           1HZ      LYS  49  15.098  -6.240   8.008
  376    HZ3  LYS  49           2HZ      LYS  49  13.846  -7.359   8.142
  377    H    GLY  50           H        GLY  50  12.015  -5.220   2.633
  378    HA2  GLY  50           2HA      GLY  50  12.966  -3.932   0.985
  379    HA3  GLY  50           1HA      GLY  50  13.490  -5.424   0.217
  380    H    SER  51           H        SER  51  10.086  -4.914   0.808
  381    HA   SER  51           HA       SER  51   9.304  -5.478  -1.814
  382    HB2  SER  51           2HB      SER  51   7.833  -5.783   0.184
  383    HB3  SER  51           1HB      SER  51   7.676  -4.033   0.322
  384    HG   SER  51           HG       SER  51   5.920  -5.000  -0.804
  385    H    CYS  52           H        CYS  52   9.425  -4.270  -3.585
  386    HA   CYS  52           HA       CYS  52  10.502  -1.597  -3.359
  387    HB2  CYS  52           2HB      CYS  52  11.509  -3.311  -4.861
  388    HB3  CYS  52           1HB      CYS  52  10.047  -3.291  -5.843
  389    HG   CYS  52           HG       CYS  52  11.183  -1.628  -7.446
  390    H    PHE  53           H        PHE  53   9.542   0.231  -3.870
  391    HA   PHE  53           HA       PHE  53   6.824   0.390  -4.881
  392    HB2  PHE  53           2HB      PHE  53   8.827   2.518  -4.000
  393    HB3  PHE  53           1HB      PHE  53   7.210   2.882  -4.594
  394    HD1  PHE  53           HD1      PHE  53   8.986   0.961  -1.887
  395    HD2  PHE  53           HD2      PHE  53   5.410   3.001  -3.060
  396    HE1  PHE  53           HE1      PHE  53   8.105   0.741   0.400
  397    HE2  PHE  53           HE2      PHE  53   4.539   2.776  -0.770
  398    HZ   PHE  53           HZ       PHE  53   5.883   1.647   0.960
  399    H    HIS  54           H        HIS  54   6.491   0.358  -7.009
  400    HA   HIS  54           HA       HIS  54   8.718   0.878  -8.887
  401    HB2  HIS  54           2HB      HIS  54   7.358  -0.390 -10.538
  402    HB3  HIS  54           1HB      HIS  54   7.699  -1.331  -9.094
  403    HD1  HIS  54           HD1      HIS  54   5.613  -1.566  -7.364
  404    HD2  HIS  54           HD2      HIS  54   4.682  -0.235 -11.189
  405    HE1  HIS  54           HE1      HIS  54   3.132  -1.849  -7.589
  406    HE2  HIS  54           HE2      HIS  54   2.632  -1.234  -9.982
  407    H    ARG  55           H        ARG  55   5.609   2.067  -7.901
  408    HA   ARG  55           HA       ARG  55   5.487   3.958 -10.171
  409    HB2  ARG  55           2HB      ARG  55   4.029   1.991 -10.616
  410    HB3  ARG  55           1HB      ARG  55   3.213   2.239  -9.076
  411    HG2  ARG  55           2HG      ARG  55   2.451   4.493  -9.956
  412    HG3  ARG  55           1HG      ARG  55   3.105   4.021 -11.531
  413    HD2  ARG  55           2HD      ARG  55   1.631   1.999 -11.482
  414    HD3  ARG  55           1HD      ARG  55   0.929   2.591  -9.969
  415    HE   ARG  55           HE       ARG  55   0.803   4.395 -12.228
  416   HH11  ARG  55          1HH1      ARG  55  -0.930   1.953 -10.391
  417   HH12  ARG  55          2HH1      ARG  55  -2.483   2.460 -10.980
  418   HH21  ARG  55          1HH2      ARG  55  -1.212   5.039 -12.976
  419   HH22  ARG  55          2HH2      ARG  55  -2.636   4.208 -12.444
  420    H    ILE  56           H        ILE  56   5.992   5.776  -8.932
  421    HA   ILE  56           HA       ILE  56   4.089   6.428  -6.740
  422    HB   ILE  56           HB       ILE  56   7.068   7.122  -6.839
  423   HG12  ILE  56          2HG1      ILE  56   5.432   5.382  -4.924
  424   HG13  ILE  56          1HG1      ILE  56   6.657   4.822  -6.054
  425   HG21  ILE  56          1HG2      ILE  56   4.969   8.003  -4.817
  426   HG22  ILE  56          2HG2      ILE  56   5.782   9.044  -5.987
  427   HG23  ILE  56          3HG2      ILE  56   6.706   8.295  -4.689
  428   HD11  ILE  56          3HD1      ILE  56   7.137   6.546  -3.628
  429   HD12  ILE  56          1HD1      ILE  56   8.372   6.006  -4.768
  430   HD13  ILE  56          2HD1      ILE  56   7.493   4.829  -3.795
  431    H    ILE  57           H        ILE  57   2.984   8.203  -7.028
  432    HA   ILE  57           HA       ILE  57   3.607  10.061  -9.238
  433    HB   ILE  57           HB       ILE  57   0.850   8.943  -8.541
  434   HG12  ILE  57          2HG1      ILE  57   2.614   8.190 -10.924
  435   HG13  ILE  57          1HG1      ILE  57   2.359   7.178  -9.510
  436   HG21  ILE  57          1HG2      ILE  57   0.117  10.002 -10.655
  437   HG22  ILE  57          2HG2      ILE  57   1.744  10.641 -10.901
  438   HG23  ILE  57          3HG2      ILE  57   0.776  11.195  -9.533
  439   HD11  ILE  57          3HD1      ILE  57   1.025   6.390 -11.325
  440   HD12  ILE  57          1HD1      ILE  57   0.289   7.978 -11.543
  441   HD13  ILE  57          2HD1      ILE  57  -0.036   7.046 -10.080
  442    HA   PRO  58           HA       PRO  58   3.166  12.956  -5.662
  443    HB2  PRO  58           2HB      PRO  58   3.433  14.860  -8.004
  444    HB3  PRO  58           1HB      PRO  58   4.239  14.902  -6.417
  445    HG2  PRO  58           2HG      PRO  58   5.593  14.050  -8.508
  446    HG3  PRO  58           1HG      PRO  58   5.718  13.158  -6.970
  447    HD2  PRO  58           2HD      PRO  58   4.112  12.469  -9.430
  448    HD3  PRO  58           1HD      PRO  58   5.088  11.411  -8.384
  449    H    GLY  59           H        GLY  59   1.569  14.171  -4.804
  450    HA2  GLY  59           2HA      GLY  59  -0.483  15.087  -4.422
  451    HA3  GLY  59           1HA      GLY  59  -0.545  15.481  -6.131
  452    H    PHE  60           H        PHE  60  -0.190  12.155  -5.112
  453    HA   PHE  60           HA       PHE  60  -2.993  11.534  -5.714
  454    HB2  PHE  60           2HB      PHE  60  -1.940  11.584  -7.934
  455    HB3  PHE  60           1HB      PHE  60  -0.641  10.535  -7.385
  456    HD1  PHE  60           HD1      PHE  60  -4.392  10.393  -7.205
  457    HD2  PHE  60           HD2      PHE  60  -0.812   8.411  -8.393
  458    HE1  PHE  60           HE1      PHE  60  -5.697   8.442  -7.916
  459    HE2  PHE  60           HE2      PHE  60  -2.126   6.462  -9.101
  460    HZ   PHE  60           HZ       PHE  60  -4.571   6.475  -8.858
  461    H    MET  61           H        MET  61   0.117   9.695  -5.535
  462    HA   MET  61           HA       MET  61  -0.603   8.059  -3.337
  463    HB2  MET  61           2HB      MET  61  -2.519   7.401  -4.679
  464    HB3  MET  61           1HB      MET  61  -1.527   7.154  -6.101
  465    HG2  MET  61           2HG      MET  61  -1.284   5.443  -3.637
  466    HG3  MET  61           1HG      MET  61  -2.400   5.093  -4.954
  467    HE1  MET  61           3HE      MET  61  -1.587   4.540  -7.466
  468    HE2  MET  61           1HE      MET  61   0.111   4.401  -7.931
  469    HE3  MET  61           2HE      MET  61  -0.576   5.982  -7.549
  470    H    CYS  62           H        CYS  62   1.034   6.616  -2.841
  471    HA   CYS  62           HA       CYS  62   3.244   6.182  -4.776
  472    HB2  CYS  62           2HB      CYS  62   4.606   5.745  -2.661
  473    HB3  CYS  62           1HB      CYS  62   4.040   7.402  -2.855
  474    HG   CYS  62           HG       CYS  62   2.682   5.055  -0.778
  475    H    GLN  63           H        GLN  63   3.185   4.194  -5.629
  476    HA   GLN  63           HA       GLN  63   1.643   2.028  -4.348
  477    HB2  GLN  63           2HB      GLN  63   0.836   2.809  -6.551
  478    HB3  GLN  63           1HB      GLN  63   2.384   2.426  -7.285
  479    HG2  GLN  63           2HG      GLN  63   2.014   0.067  -6.996
  480    HG3  GLN  63           1HG      GLN  63   0.583   0.346  -6.002
  481   HE21  GLN  63          1HE2      GLN  63   0.837  -1.171  -8.509
  482   HE22  GLN  63          2HE2      GLN  63  -0.282  -0.465  -9.615
  483    H    GLY  64           H        GLY  64   2.793   0.586  -3.351
  484    HA2  GLY  64           2HA      GLY  64   5.488  -0.204  -4.235
  485    HA3  GLY  64           1HA      GLY  64   4.754  -0.533  -2.675
  486    H    GLY  65           H        GLY  65   5.690  -2.682  -3.290
  487    HA2  GLY  65           2HA      GLY  65   5.248  -4.904  -3.697
  488    HA3  GLY  65           1HA      GLY  65   3.599  -4.468  -4.127
  489    H    ASP  66           H        ASP  66   6.874  -4.843  -5.298
  490    HA   ASP  66           HA       ASP  66   5.885  -4.937  -8.094
  491    HB2  ASP  66           2HB      ASP  66   7.135  -2.844  -7.663
  492    HB3  ASP  66           1HB      ASP  66   8.517  -3.769  -7.084
  493    H    PHE  67           H        PHE  67   8.091  -6.182  -5.666
  494    HA   PHE  67           HA       PHE  67   9.831  -7.538  -7.452
  495    HB2  PHE  67           2HB      PHE  67  10.569  -6.591  -5.291
  496    HB3  PHE  67           1HB      PHE  67   9.576  -7.755  -4.423
  497    HD1  PHE  67           HD1      PHE  67  12.460  -7.494  -6.799
  498    HD2  PHE  67           HD2      PHE  67  10.494  -9.898  -3.852
  499    HE1  PHE  67           HE1      PHE  67  14.355  -9.059  -6.804
  500    HE2  PHE  67           HE2      PHE  67  12.401 -11.454  -3.862
  501    HZ   PHE  67           HZ       PHE  67  14.331 -11.034  -5.334
  502    H    THR  68           H        THR  68   7.740  -8.987  -4.859
  503    HA   THR  68           HA       THR  68   8.429 -11.633  -5.473
  504    HB   THR  68           HB       THR  68   5.976 -10.627  -3.972
  505    HG1  THR  68           HG1      THR  68   8.188 -11.585  -2.584
  506   HG21  THR  68          3HG2      THR  68   7.344 -13.346  -3.870
  507   HG22  THR  68          1HG2      THR  68   5.736 -13.021  -4.521
  508   HG23  THR  68          2HG2      THR  68   6.047 -12.819  -2.796
  509    H    ARG  69           H        ARG  69   7.971 -12.721  -7.243
  510    HA   ARG  69           HA       ARG  69   7.172 -13.366  -9.227
  511    HB2  ARG  69           2HB      ARG  69   4.481 -13.070  -7.829
  512    HB3  ARG  69           1HB      ARG  69   4.691 -13.812  -9.416
  513    HG2  ARG  69           2HG      ARG  69   6.271 -15.472  -8.334
  514    HG3  ARG  69           1HG      ARG  69   5.790 -14.811  -6.769
  515    HD2  ARG  69           2HD      ARG  69   4.543 -16.856  -7.315
  516    HD3  ARG  69           1HD      ARG  69   3.461 -15.462  -7.202
  517    HE   ARG  69           HE       ARG  69   4.386 -16.032  -9.886
  518   HH11  ARG  69          1HH1      ARG  69   1.895 -16.747  -7.505
  519   HH12  ARG  69          2HH1      ARG  69   0.740 -17.257  -8.687
  520   HH21  ARG  69          1HH2      ARG  69   2.846 -16.729 -11.424
  521   HH22  ARG  69          2HH2      ARG  69   1.274 -17.249 -10.907
  522    H    HIS  70           H        HIS  70   8.119 -11.327  -9.936
  523    HA   HIS  70           HA       HIS  70   6.383  -9.091 -10.521
  524    HB2  HIS  70           2HB      HIS  70   8.466  -8.074 -11.548
  525    HB3  HIS  70           1HB      HIS  70   8.561  -8.462  -9.841
  526    HD1  HIS  70           HD1      HIS  70  10.193 -10.346  -9.132
  527    HD2  HIS  70           HD2      HIS  70  10.287  -9.465 -13.198
  528    HE1  HIS  70           HE1      HIS  70  12.307 -11.386 -10.002
  529    HE2  HIS  70           HE2      HIS  70  12.259 -10.979 -12.480
  530    H    ASN  71           H        ASN  71   5.017 -10.661 -11.756
  531    HA   ASN  71           HA       ASN  71   5.587 -10.438 -14.663
  532    HB2  ASN  71           2HB      ASN  71   3.851 -12.479 -13.174
  533    HB3  ASN  71           1HB      ASN  71   3.992 -12.361 -14.928
  534   HD21  ASN  71          1HD2      ASN  71   5.841 -13.155 -15.933
  535   HD22  ASN  71          2HD2      ASN  71   7.031 -14.096 -15.106
  536    H    GLY  72           H        GLY  72   4.451  -8.529 -12.656
  537    HA2  GLY  72           2HA      GLY  72   2.787  -6.876 -12.905
  538    HA3  GLY  72           1HA      GLY  72   1.781  -8.013 -13.789
  539    H    THR  73           H        THR  73   2.817  -9.872 -11.329
  540    HA   THR  73           HA       THR  73   0.378  -9.536  -9.790
  541    HB   THR  73           HB       THR  73   2.671 -11.476  -9.211
  542    HG1  THR  73           HG1      THR  73   0.562 -11.578 -11.100
  543   HG21  THR  73          3HG2      THR  73   0.972 -11.279  -7.401
  544   HG22  THR  73          1HG2      THR  73   0.893 -12.859  -8.184
  545   HG23  THR  73          2HG2      THR  73  -0.309 -11.625  -8.568
  546    H    GLY  74           H        GLY  74   3.825  -9.795  -8.826
  547    HA2  GLY  74           2HA      GLY  74   5.139  -8.711  -7.320
  548    HA3  GLY  74           1HA      GLY  74   4.311  -7.280  -7.895
  549    H    GLY  75           H        GLY  75   3.183 -10.014  -5.789
  550    HA2  GLY  75           2HA      GLY  75   3.227  -9.278  -3.296
  551    HA3  GLY  75           1HA      GLY  75   2.232  -7.948  -3.867
  552    H    LYS  76           H        LYS  76   2.283 -11.447  -4.456
  553    HA   LYS  76           HA       LYS  76  -0.507 -11.788  -4.655
  554    HB2  LYS  76           2HB      LYS  76   0.011 -14.219  -4.516
  555    HB3  LYS  76           1HB      LYS  76   1.074 -13.367  -5.630
  556    HG2  LYS  76           2HG      LYS  76   2.839 -13.321  -3.855
  557    HG3  LYS  76           1HG      LYS  76   1.777 -14.286  -2.823
  558    HD2  LYS  76           2HD      LYS  76   1.799 -16.110  -4.508
  559    HD3  LYS  76           1HD      LYS  76   2.850 -15.136  -5.540
  560    HE2  LYS  76           2HE      LYS  76   4.201 -16.760  -4.371
  561    HE3  LYS  76           1HE      LYS  76   4.581 -15.164  -3.731
  562    HZ1  LYS  76           3HZ      LYS  76   2.854 -17.222  -2.465
  563    HZ2  LYS  76           1HZ      LYS  76   3.082 -15.661  -1.860
  564    HZ3  LYS  76           2HZ      LYS  76   4.384 -16.728  -1.954
  565    H    SER  77           H        SER  77  -1.832 -13.223  -3.188
  566    HA   SER  77           HA       SER  77  -1.813 -11.999  -0.515
  567    HB2  SER  77           2HB      SER  77  -4.174 -12.743  -0.442
  568    HB3  SER  77           1HB      SER  77  -3.847 -11.826  -1.915
  569    HG   SER  77           HG       SER  77  -3.618 -13.862  -3.003
  570    H    ILE  78           H        ILE  78  -2.540 -13.385   1.380
  571    HA   ILE  78           HA       ILE  78  -0.864 -15.645   1.718
  572    HB   ILE  78           HB       ILE  78  -1.964 -15.978   3.915
  573   HG12  ILE  78          2HG1      ILE  78  -3.831 -13.687   3.118
  574   HG13  ILE  78          1HG1      ILE  78  -4.310 -15.378   3.209
  575   HG21  ILE  78          1HG2      ILE  78  -0.151 -14.341   3.728
  576   HG22  ILE  78          2HG2      ILE  78  -1.340 -13.810   4.915
  577   HG23  ILE  78          3HG2      ILE  78  -1.310 -13.072   3.315
  578   HD11  ILE  78          3HD1      ILE  78  -3.398 -13.664   5.521
  579   HD12  ILE  78          1HD1      ILE  78  -3.837 -15.373   5.620
  580   HD13  ILE  78          2HD1      ILE  78  -5.047 -14.175   5.165
  581    H    TYR  79           H        TYR  79  -3.957 -15.398   0.317
  582    HA   TYR  79           HA       TYR  79  -4.746 -18.173   0.791
  583    HB2  TYR  79           2HB      TYR  79  -6.108 -16.018  -0.888
  584    HB3  TYR  79           1HB      TYR  79  -6.815 -17.557  -0.389
  585    HD1  TYR  79           HD1      TYR  79  -6.443 -17.913   2.363
  586    HD2  TYR  79           HD2      TYR  79  -6.978 -14.181   0.336
  587    HE1  TYR  79           HE1      TYR  79  -7.235 -16.890   4.450
  588    HE2  TYR  79           HE2      TYR  79  -7.774 -13.171   2.430
  589    HH   TYR  79           HH       TYR  79  -7.370 -14.599   5.439
  590    H    GLY  80           H        GLY  80  -3.395 -16.151  -1.739
  591    HA2  GLY  80           2HA      GLY  80  -2.131 -18.166  -3.162
  592    HA3  GLY  80           1HA      GLY  80  -3.710 -17.967  -3.918
  593    H    GLU  81           H        GLU  81  -3.142 -17.033  -5.816
  594    HA   GLU  81           HA       GLU  81  -1.237 -14.974  -6.194
  595    HB2  GLU  81           2HB      GLU  81  -2.056 -16.456  -8.001
  596    HB3  GLU  81           1HB      GLU  81  -3.663 -15.751  -7.871
  597    HG2  GLU  81           2HG      GLU  81  -2.719 -13.554  -8.594
  598    HG3  GLU  81           1HG      GLU  81  -1.144 -14.323  -8.794
  599    H    LYS  82           H        LYS  82  -4.696 -14.964  -5.516
  600    HA   LYS  82           HA       LYS  82  -4.857 -12.305  -4.551
  601    HB2  LYS  82           2HB      LYS  82  -6.200 -11.280  -6.369
  602    HB3  LYS  82           1HB      LYS  82  -4.581 -11.701  -6.917
  603    HG2  LYS  82           2HG      LYS  82  -5.614 -13.834  -7.901
  604    HG3  LYS  82           1HG      LYS  82  -7.188 -13.100  -7.570
  605    HD2  LYS  82           2HD      LYS  82  -6.421 -11.101  -8.945
  606    HD3  LYS  82           1HD      LYS  82  -5.023 -12.045  -9.423
  607    HE2  LYS  82           2HE      LYS  82  -7.929 -12.681  -9.986
  608    HE3  LYS  82           1HE      LYS  82  -6.723 -12.155 -11.156
  609    HZ1  LYS  82           3HZ      LYS  82  -7.115 -14.513 -11.305
  610    HZ2  LYS  82           1HZ      LYS  82  -6.710 -14.726  -9.679
  611    HZ3  LYS  82           2HZ      LYS  82  -5.537 -14.227 -10.785
  612    H    PHE  83           H        PHE  83  -7.396 -11.675  -4.620
  613    HA   PHE  83           HA       PHE  83  -9.221 -13.873  -4.243
  614    HB2  PHE  83           2HB      PHE  83  -9.701 -13.440  -1.860
  615    HB3  PHE  83           1HB      PHE  83  -8.024 -13.911  -2.065
  616    HD1  PHE  83           HD1      PHE  83  -6.254 -11.986  -2.146
  617    HD2  PHE  83           HD2      PHE  83 -10.211 -11.471  -0.613
  618    HE1  PHE  83           HE1      PHE  83  -5.511 -10.018  -0.877
  619    HE2  PHE  83           HE2      PHE  83  -9.460  -9.495   0.651
  620    HZ   PHE  83           HZ       PHE  83  -7.104  -8.767   0.518
  621    H    GLU  84           H        GLU  84 -11.375 -12.933  -3.297
  622    HA   GLU  84           HA       GLU  84 -12.000 -10.584  -4.939
  623    HB2  GLU  84           2HB      GLU  84 -14.358 -11.207  -4.634
  624    HB3  GLU  84           1HB      GLU  84 -13.405 -12.564  -5.227
  625    HG2  GLU  84           2HG      GLU  84 -13.324 -13.449  -2.868
  626    HG3  GLU  84           1HG      GLU  84 -14.445 -12.166  -2.411
  627    H    ASP  85           H        ASP  85 -13.321  -8.895  -4.141
  628    HA   ASP  85           HA       ASP  85 -12.196  -7.675  -1.860
  629    HB2  ASP  85           2HB      ASP  85 -14.463  -6.908  -3.734
  630    HB3  ASP  85           1HB      ASP  85 -13.971  -5.874  -2.395
  631    H    GLU  86           H        GLU  86 -12.872  -7.479   0.193
  632    HA   GLU  86           HA       GLU  86 -14.756  -9.391   1.163
  633    HB2  GLU  86           2HB      GLU  86 -12.742  -9.034   2.410
  634    HB3  GLU  86           1HB      GLU  86 -13.032  -7.303   2.538
  635    HG2  GLU  86           2HG      GLU  86 -14.731  -7.587   4.161
  636    HG3  GLU  86           1HG      GLU  86 -14.927  -9.299   3.787
  637    H    ASN  87           H        ASN  87 -14.659  -5.809   1.629
  638    HA   ASN  87           HA       ASN  87 -17.452  -5.506   1.129
  639    HB2  ASN  87           2HB      ASN  87 -18.209  -4.864   3.392
  640    HB3  ASN  87           1HB      ASN  87 -17.642  -6.526   3.372
  641   HD21  ASN  87          1HD2      ASN  87 -17.255  -6.612   5.580
  642   HD22  ASN  87          2HD2      ASN  87 -15.988  -5.725   6.352
  643    H    PHE  88           H        PHE  88 -18.193  -3.268   1.448
  644    HA   PHE  88           HA       PHE  88 -16.020  -1.422   0.660
  645    HB2  PHE  88           2HB      PHE  88 -19.010  -1.350   0.041
  646    HB3  PHE  88           1HB      PHE  88 -17.817  -0.200  -0.561
  647    HD1  PHE  88           HD1      PHE  88 -16.074  -0.950  -2.188
  648    HD2  PHE  88           HD2      PHE  88 -19.267  -3.537  -1.007
  649    HE1  PHE  88           HE1      PHE  88 -15.609  -2.408  -4.117
  650    HE2  PHE  88           HE2      PHE  88 -18.795  -4.987  -2.938
  651    HZ   PHE  88           HZ       PHE  88 -16.965  -4.428  -4.492
  652    H    ILE  89           H        ILE  89 -16.525  -1.870   3.433
  653    HA   ILE  89           HA       ILE  89 -18.101   0.181   4.628
  654    HB   ILE  89           HB       ILE  89 -15.737  -1.401   5.751
  655   HG12  ILE  89          2HG1      ILE  89 -18.752  -1.697   6.178
  656   HG13  ILE  89          1HG1      ILE  89 -17.731  -2.778   5.238
  657   HG21  ILE  89          1HG2      ILE  89 -17.624   0.438   7.286
  658   HG22  ILE  89          2HG2      ILE  89 -15.906   0.722   6.991
  659   HG23  ILE  89          3HG2      ILE  89 -16.411  -0.625   8.007
  660   HD11  ILE  89          3HD1      ILE  89 -16.531  -3.409   7.292
  661   HD12  ILE  89          1HD1      ILE  89 -18.260  -3.749   7.379
  662   HD13  ILE  89          2HD1      ILE  89 -17.597  -2.352   8.224
  663    H    LEU  90           H        LEU  90 -14.595  -0.057   3.985
  664    HA   LEU  90           HA       LEU  90 -14.098   2.661   4.880
  665    HB2  LEU  90           2HB      LEU  90 -12.327   0.437   3.838
  666    HB3  LEU  90           1HB      LEU  90 -11.697   2.055   4.106
  667    HG   LEU  90           HG       LEU  90 -12.940   0.294   6.257
  668   HD11  LEU  90          1HD1      LEU  90 -10.777  -0.579   5.500
  669   HD12  LEU  90          2HD1      LEU  90 -10.666   0.066   7.132
  670   HD13  LEU  90          3HD1      LEU  90 -10.023   0.996   5.777
  671   HD21  LEU  90          3HD2      LEU  90 -13.311   2.664   6.742
  672   HD22  LEU  90          1HD2      LEU  90 -11.599   3.020   6.482
  673   HD23  LEU  90          2HD2      LEU  90 -12.100   2.009   7.841
  674    H    LYS  91           H        LYS  91 -13.605   4.383   3.675
  675    HA   LYS  91           HA       LYS  91 -13.609   4.200   0.713
  676    HB2  LYS  91           2HB      LYS  91 -14.870   6.360   2.471
  677    HB3  LYS  91           1HB      LYS  91 -14.703   6.477   0.722
  678    HG2  LYS  91           2HG      LYS  91 -16.200   4.536   0.443
  679    HG3  LYS  91           1HG      LYS  91 -16.342   4.393   2.195
  680    HD2  LYS  91           2HD      LYS  91 -18.324   5.503   1.469
  681    HD3  LYS  91           1HD      LYS  91 -17.325   6.752   2.205
  682    HE2  LYS  91           2HE      LYS  91 -17.472   6.264  -0.791
  683    HE3  LYS  91           1HE      LYS  91 -18.490   7.421   0.062
  684    HZ1  LYS  91           3HZ      LYS  91 -16.631   8.547  -0.901
  685    HZ2  LYS  91           1HZ      LYS  91 -15.527   7.502  -0.161
  686    HZ3  LYS  91           2HZ      LYS  91 -16.444   8.571   0.779
  687    H    HIS  92           H        HIS  92 -12.554   6.136  -0.271
  688    HA   HIS  92           HA       HIS  92 -10.023   6.796   1.020
  689    HB2  HIS  92           2HB      HIS  92 -11.068   7.549  -1.753
  690    HB3  HIS  92           1HB      HIS  92  -9.415   7.752  -1.180
  691    HD1  HIS  92           HD1      HIS  92  -7.867   5.926  -1.855
  692    HD2  HIS  92           HD2      HIS  92 -11.817   4.635  -1.830
  693    HE1  HIS  92           HE1      HIS  92  -7.808   3.550  -2.675
  694    HE2  HIS  92           HE2      HIS  92 -10.208   2.784  -2.629
  695    H    THR  93           H        THR  93 -11.522   7.910   2.662
  696    HA   THR  93           HA       THR  93 -12.702  10.459   1.913
  697    HB   THR  93           HB       THR  93 -13.236  10.526   4.437
  698    HG1  THR  93           HG1      THR  93 -11.976   9.162   5.489
  699   HG21  THR  93          3HG2      THR  93 -14.213   8.115   2.859
  700   HG22  THR  93          1HG2      THR  93 -14.912   9.737   2.814
  701   HG23  THR  93          2HG2      THR  93 -14.987   8.784   4.297
  702    H    GLY  94           H        GLY  94  -9.819   9.298   3.556
  703    HA2  GLY  94           2HA      GLY  94  -8.910  12.091   4.045
  704    HA3  GLY  94           1HA      GLY  94  -8.570  10.753   5.134
  705    HA   PRO  95           HA       PRO  95  -4.983  10.836   2.126
  706    HB2  PRO  95           2HB      PRO  95  -3.090  12.109   3.576
  707    HB3  PRO  95           1HB      PRO  95  -4.327  13.027   2.690
  708    HG2  PRO  95           2HG      PRO  95  -4.177  12.411   5.617
  709    HG3  PRO  95           1HG      PRO  95  -4.665  13.915   4.804
  710    HD2  PRO  95           2HD      PRO  95  -6.440  11.986   5.785
  711    HD3  PRO  95           1HD      PRO  95  -6.837  13.217   4.569
  712    H    GLY  96           H        GLY  96  -3.113   9.475   2.313
  713    HA2  GLY  96           2HA      GLY  96  -1.673   7.897   3.209
  714    HA3  GLY  96           1HA      GLY  96  -2.420   8.120   4.782
  715    H    ILE  97           H        ILE  97  -4.492   7.437   2.097
  716    HA   ILE  97           HA       ILE  97  -5.652   5.195   3.396
  717    HB   ILE  97           HB       ILE  97  -6.019   6.385   0.617
  718   HG12  ILE  97          2HG1      ILE  97  -6.775   7.783   2.532
  719   HG13  ILE  97          1HG1      ILE  97  -8.114   7.290   1.506
  720   HG21  ILE  97          1HG2      ILE  97  -7.679   4.163   1.838
  721   HG22  ILE  97          2HG2      ILE  97  -6.629   4.029   0.429
  722   HG23  ILE  97          3HG2      ILE  97  -8.072   5.039   0.359
  723   HD11  ILE  97          3HD1      ILE  97  -8.736   7.203   3.840
  724   HD12  ILE  97          1HD1      ILE  97  -7.400   6.107   4.193
  725   HD13  ILE  97          2HD1      ILE  97  -8.733   5.575   3.165
  726    H    LEU  98           H        LEU  98  -4.442   3.401   3.643
  727    HA   LEU  98           HA       LEU  98  -2.819   2.269   1.501
  728    HB2  LEU  98           2HB      LEU  98  -1.961   2.235   3.800
  729    HB3  LEU  98           1HB      LEU  98  -3.367   1.336   4.344
  730    HG   LEU  98           HG       LEU  98  -2.652  -0.616   2.979
  731   HD11  LEU  98          1HD1      LEU  98  -0.419  -0.706   1.958
  732   HD12  LEU  98          2HD1      LEU  98  -0.175   1.004   2.318
  733   HD13  LEU  98          3HD1      LEU  98  -1.437   0.510   1.187
  734   HD21  LEU  98          3HD2      LEU  98  -0.754  -1.302   4.379
  735   HD22  LEU  98          1HD2      LEU  98  -1.986  -0.483   5.338
  736   HD23  LEU  98          2HD2      LEU  98  -0.506   0.370   4.892
  737    H    SER  99           H        SER  99  -3.949   1.352  -0.065
  738    HA   SER  99           HA       SER  99  -5.977  -0.725   0.518
  739    HB2  SER  99           2HB      SER  99  -7.090   1.292  -0.414
  740    HB3  SER  99           1HB      SER  99  -5.980   1.291  -1.784
  741    HG   SER  99           HG       SER  99  -7.788  -0.816  -1.151
  742    H    MET 100           H        MET 100  -5.620  -2.652  -0.526
  743    HA   MET 100           HA       MET 100  -3.075  -3.074  -1.851
  744    HB2  MET 100           2HB      MET 100  -4.228  -4.675  -0.167
  745    HB3  MET 100           1HB      MET 100  -5.305  -5.133  -1.479
  746    HG2  MET 100           2HG      MET 100  -3.497  -6.065  -2.736
  747    HG3  MET 100           1HG      MET 100  -2.297  -5.348  -1.657
  748    HE1  MET 100           3HE      MET 100  -1.778  -8.254  -2.274
  749    HE2  MET 100           1HE      MET 100  -1.630  -8.995  -0.682
  750    HE3  MET 100           2HE      MET 100  -0.923  -7.407  -0.984
  751    H    ALA 101           H        ALA 101  -2.798  -3.576  -4.055
  752    HA   ALA 101           HA       ALA 101  -4.645  -2.117  -5.698
  753    HB1  ALA 101           3HB      ALA 101  -2.074  -3.529  -6.472
  754    HB2  ALA 101           1HB      ALA 101  -2.210  -1.863  -5.905
  755    HB3  ALA 101           2HB      ALA 101  -2.948  -2.333  -7.435
  756    H    ASN 102           H        ASN 102  -5.464  -2.832  -7.779
  757    HA   ASN 102           HA       ASN 102  -5.746  -5.648  -8.381
  758    HB2  ASN 102           2HB      ASN 102  -8.101  -5.889  -8.106
  759    HB3  ASN 102           1HB      ASN 102  -7.542  -5.174  -6.603
  760   HD21  ASN 102          1HD2      ASN 102 -10.201  -5.194  -7.687
  761   HD22  ASN 102          2HD2      ASN 102 -10.677  -3.549  -7.895
  762    H    ALA 103           H        ALA 103  -7.107  -5.971 -10.334
  763    HA   ALA 103           HA       ALA 103  -7.232  -3.597 -12.121
  764    HB1  ALA 103           3HB      ALA 103  -6.948  -6.530 -12.863
  765    HB2  ALA 103           1HB      ALA 103  -5.654  -5.328 -12.875
  766    HB3  ALA 103           2HB      ALA 103  -7.010  -5.172 -13.992
  767    H    GLY 104           H        GLY 104  -9.163  -5.509 -10.215
  768    HA2  GLY 104           2HA      GLY 104 -11.594  -4.505 -10.839
  769    HA3  GLY 104           1HA      GLY 104 -11.444  -5.846 -11.969
  770    HA   PRO 105           HA       PRO 105 -13.409  -7.488  -7.989
  771    HB2  PRO 105           2HB      PRO 105 -15.083  -8.978  -9.992
  772    HB3  PRO 105           1HB      PRO 105 -15.589  -8.042  -8.568
  773    HG2  PRO 105           2HG      PRO 105 -15.984  -7.085 -11.025
  774    HG3  PRO 105           1HG      PRO 105 -15.499  -6.005  -9.695
  775    HD2  PRO 105           2HD      PRO 105 -13.782  -7.181 -11.890
  776    HD3  PRO 105           1HD      PRO 105 -13.830  -5.515 -11.261
  777    H    ASN 106           H        ASN 106 -12.654  -9.287  -7.022
  778    HA   ASN 106           HA       ASN 106 -11.626 -11.230  -6.568
  779    HB2  ASN 106           2HB      ASN 106 -13.512 -12.159  -8.031
  780    HB3  ASN 106           1HB      ASN 106 -12.363 -12.195  -9.361
  781   HD21  ASN 106          1HD2      ASN 106 -12.431 -14.436  -9.589
  782   HD22  ASN 106          2HD2      ASN 106 -11.795 -15.525  -8.410
  783    H    THR 107           H        THR 107 -10.336  -8.981  -8.201
  784    HA   THR 107           HA       THR 107  -7.906 -10.377  -9.098
  785    HB   THR 107           HB       THR 107  -8.704  -7.588 -10.029
  786    HG1  THR 107           HG1      THR 107 -10.329  -9.409 -10.465
  787   HG21  THR 107          3HG2      THR 107  -7.324  -8.155 -11.997
  788   HG22  THR 107          1HG2      THR 107  -7.029  -9.775 -11.352
  789   HG23  THR 107          2HG2      THR 107  -6.379  -8.357 -10.523
  790    H    ASN 108           H        ASN 108  -9.027  -8.980  -6.448
  791    HA   ASN 108           HA       ASN 108  -6.958  -6.970  -5.941
  792    HB2  ASN 108           2HB      ASN 108  -9.311  -6.537  -5.221
  793    HB3  ASN 108           1HB      ASN 108  -9.238  -7.934  -4.151
  794   HD21  ASN 108          1HD2      ASN 108  -9.669  -6.592  -2.337
  795   HD22  ASN 108          2HD2      ASN 108  -8.466  -5.542  -1.677
  796    H    GLY 109           H        GLY 109  -5.300  -7.216  -4.452
  797    HA2  GLY 109           2HA      GLY 109  -4.235  -8.467  -2.661
  798    HA3  GLY 109           1HA      GLY 109  -4.907  -9.952  -3.320
  799    H    SER 110           H        SER 110  -3.632  -7.573  -5.508
  800    HA   SER 110           HA       SER 110  -0.937  -8.802  -5.505
  801    HB2  SER 110           2HB      SER 110  -2.313  -7.918  -8.087
  802    HB3  SER 110           1HB      SER 110  -0.841  -8.865  -7.895
  803    HG   SER 110           HG       SER 110  -2.451 -10.369  -6.723
  804    H    GLN 111           H        GLN 111   0.621  -7.271  -5.304
  805    HA   GLN 111           HA       GLN 111   1.698  -5.322  -4.909
  806    HB2  GLN 111           2HB      GLN 111  -0.126  -3.713  -6.726
  807    HB3  GLN 111           1HB      GLN 111   1.612  -3.570  -6.490
  808    HG2  GLN 111           2HG      GLN 111   1.865  -5.764  -7.714
  809    HG3  GLN 111           1HG      GLN 111   0.146  -5.694  -8.080
  810   HE21  GLN 111          1HE2      GLN 111   1.824  -5.946 -10.107
  811   HE22  GLN 111          2HE2      GLN 111   1.952  -4.477 -11.015
  812    H    PHE 112           H        PHE 112   1.261  -2.847  -4.173
  813    HA   PHE 112           HA       PHE 112  -1.363  -2.446  -2.943
  814    HB2  PHE 112           2HB      PHE 112  -0.504  -1.989  -0.680
  815    HB3  PHE 112           1HB      PHE 112  -0.139  -3.642  -1.144
  816    HD1  PHE 112           HD1      PHE 112   1.327  -0.316  -0.402
  817    HD2  PHE 112           HD2      PHE 112   2.188  -4.375  -1.466
  818    HE1  PHE 112           HE1      PHE 112   3.690   0.020   0.198
  819    HE2  PHE 112           HE2      PHE 112   4.549  -4.023  -0.863
  820    HZ   PHE 112           HZ       PHE 112   5.300  -1.829  -0.034
  821    H    PHE 113           H        PHE 113  -1.667  -0.221  -2.185
  822    HA   PHE 113           HA       PHE 113   0.378   1.710  -2.955
  823    HB2  PHE 113           2HB      PHE 113  -1.115   3.034  -4.364
  824    HB3  PHE 113           1HB      PHE 113  -0.895   1.432  -5.024
  825    HD1  PHE 113           HD2      PHE 113  -3.314   3.771  -3.518
  826    HD2  PHE 113           HD1      PHE 113  -2.770  -0.131  -5.171
  827    HE1  PHE 113           HE2      PHE 113  -5.747   3.536  -3.763
  828    HE2  PHE 113           HE1      PHE 113  -5.199  -0.351  -5.419
  829    HZ   PHE 113           HZ       PHE 113  -6.691   1.477  -4.720
  830    H    ILE 114           H        ILE 114   0.211   3.700  -2.003
  831    HA   ILE 114           HA       ILE 114  -1.680   3.973   0.269
  832    HB   ILE 114           HB       ILE 114   1.123   5.196   0.112
  833   HG12  ILE 114          2HG1      ILE 114   0.492   2.635   1.657
  834   HG13  ILE 114          1HG1      ILE 114   1.180   2.613   0.038
  835   HG21  ILE 114          1HG2      ILE 114  -0.426   6.265   1.693
  836   HG22  ILE 114          2HG2      ILE 114   0.865   5.438   2.566
  837   HG23  ILE 114          3HG2      ILE 114  -0.740   4.710   2.471
  838   HD11  ILE 114          3HD1      ILE 114   2.878   2.328   1.749
  839   HD12  ILE 114          1HD1      ILE 114   2.450   3.884   2.459
  840   HD13  ILE 114          2HD1      ILE 114   3.140   3.813   0.834
  841    H    CYS 115           H        CYS 115  -3.178   5.375  -0.571
  842    HA   CYS 115           HA       CYS 115  -2.676   7.420  -2.475
  843    HB2  CYS 115           2HB      CYS 115  -5.069   7.173  -0.604
  844    HB3  CYS 115           1HB      CYS 115  -5.005   8.035  -2.142
  845    HG   CYS 115           HG       CYS 115  -4.351   4.717  -2.175
  846    H    THR 116           H        THR 116  -1.378   9.091  -1.957
  847    HA   THR 116           HA       THR 116  -0.850  10.012   0.699
  848    HB   THR 116           HB       THR 116   0.523  11.777  -0.514
  849    HG1  THR 116           HG1      THR 116   0.203  12.058  -2.592
  850   HG21  THR 116          3HG2      THR 116   2.170  10.207  -1.495
  851   HG22  THR 116          1HG2      THR 116   0.971   8.913  -1.462
  852   HG23  THR 116          2HG2      THR 116   1.571   9.602   0.050
  853    H    ALA 117           H        ALA 117  -2.854  11.102  -1.960
  854    HA   ALA 117           HA       ALA 117  -4.162  13.129  -0.226
  855    HB1  ALA 117           3HB      ALA 117  -4.179  12.872  -3.270
  856    HB2  ALA 117           1HB      ALA 117  -3.311  14.091  -2.334
  857    HB3  ALA 117           2HB      ALA 117  -5.074  14.080  -2.343
  858    H    LYS 118           H        LYS 118  -6.588  13.100  -0.346
  859    HA   LYS 118           HA       LYS 118  -7.651  10.450  -0.270
  860    HB2  LYS 118           2HB      LYS 118  -9.851  11.531   0.153
  861    HB3  LYS 118           1HB      LYS 118  -8.587  12.079   1.230
  862    HG2  LYS 118           2HG      LYS 118  -9.472  14.136   0.830
  863    HG3  LYS 118           1HG      LYS 118  -8.485  14.072  -0.627
  864    HD2  LYS 118           2HD      LYS 118 -10.783  14.839  -1.122
  865    HD3  LYS 118           1HD      LYS 118 -10.428  13.318  -1.942
  866    HE2  LYS 118           2HE      LYS 118 -12.693  13.296  -1.002
  867    HE3  LYS 118           1HE      LYS 118 -11.684  12.088  -0.205
  868    HZ1  LYS 118           3HZ      LYS 118 -11.417  13.569   1.659
  869    HZ2  LYS 118           1HZ      LYS 118 -13.061  13.347   1.347
  870    HZ3  LYS 118           2HZ      LYS 118 -12.302  14.781   0.880
  871    H    THR 119           H        THR 119  -7.562   9.355  -2.137
  872    HA   THR 119           HA       THR 119  -8.243  10.560  -4.692
  873    HB   THR 119           HB       THR 119  -7.769   8.201  -5.537
  874    HG1  THR 119           HG1      THR 119  -6.617   6.922  -3.804
  875   HG21  THR 119          3HG2      THR 119  -5.342   8.323  -5.121
  876   HG22  THR 119          1HG2      THR 119  -5.610   9.460  -3.797
  877   HG23  THR 119          2HG2      THR 119  -5.995   9.928  -5.457
  878    H    GLU 120           H        GLU 120 -10.366  11.160  -4.415
  879    HA   GLU 120           HA       GLU 120 -12.373   9.490  -3.262
  880    HB2  GLU 120           2HB      GLU 120 -13.907  11.345  -3.800
  881    HB3  GLU 120           1HB      GLU 120 -12.433  11.908  -3.021
  882    HG2  GLU 120           2HG      GLU 120 -11.558  12.521  -5.324
  883    HG3  GLU 120           1HG      GLU 120 -13.164  12.157  -5.952
  884    H    TRP 121           H        TRP 121 -11.235   9.947  -6.496
  885    HA   TRP 121           HA       TRP 121 -13.484   8.884  -7.908
  886    HB2  TRP 121           2HB      TRP 121 -11.777   8.552  -9.788
  887    HB3  TRP 121           1HB      TRP 121 -11.967  10.194  -9.192
  888    HD1  TRP 121           HD1      TRP 121  -9.431   7.264  -9.076
  889    HE1  TRP 121           HE1      TRP 121  -7.125   8.240  -8.515
  890    HE3  TRP 121           HE3      TRP 121 -10.792  12.108  -8.135
  891    HZ2  TRP 121           HZ2      TRP 121  -6.025  10.729  -7.778
  892    HZ3  TRP 121           HZ3      TRP 121  -9.038  13.717  -7.510
  893    HH2  TRP 121           HH2      TRP 121  -6.703  13.043  -7.340
  894    H    LEU 122           H        LEU 122 -11.252   7.368  -5.841
  895    HA   LEU 122           HA       LEU 122 -11.572   4.721  -7.071
  896    HB2  LEU 122           2HB      LEU 122 -10.004   5.560  -4.611
  897    HB3  LEU 122           1HB      LEU 122 -10.017   3.947  -5.307
  898    HG   LEU 122           HG       LEU 122  -8.856   6.456  -6.575
  899   HD11  LEU 122          1HD1      LEU 122  -7.462   3.935  -5.622
  900   HD12  LEU 122          2HD1      LEU 122  -7.482   5.482  -4.774
  901   HD13  LEU 122          3HD1      LEU 122  -6.694   5.354  -6.347
  902   HD21  LEU 122          3HD2      LEU 122  -9.865   5.090  -8.333
  903   HD22  LEU 122          1HD2      LEU 122  -9.002   3.660  -7.756
  904   HD23  LEU 122          2HD2      LEU 122  -8.109   5.023  -8.438
  905    H    ASP 123           H        ASP 123 -13.536   6.560  -5.250
  906    HA   ASP 123           HA       ASP 123 -14.508   4.547  -3.393
  907    HB2  ASP 123           2HB      ASP 123 -15.729   7.191  -4.302
  908    HB3  ASP 123           1HB      ASP 123 -16.430   6.153  -3.058
  909    H    GLY 124           H        GLY 124 -16.573   3.476  -3.582
  910    HA2  GLY 124           2HA      GLY 124 -18.110   2.183  -4.729
  911    HA3  GLY 124           1HA      GLY 124 -17.875   3.198  -6.145
  912    H    LYS 125           H        LYS 125 -15.170   1.758  -4.552
  913    HA   LYS 125           HA       LYS 125 -14.861  -0.410  -6.468
  914    HB2  LYS 125           2HB      LYS 125 -13.184   2.098  -6.477
  915    HB3  LYS 125           1HB      LYS 125 -12.343   0.578  -6.747
  916    HG2  LYS 125           2HG      LYS 125 -13.998   0.105  -8.620
  917    HG3  LYS 125           1HG      LYS 125 -14.581   1.759  -8.428
  918    HD2  LYS 125           2HD      LYS 125 -11.679   1.057  -9.015
  919    HD3  LYS 125           1HD      LYS 125 -12.861   1.401 -10.276
  920    HE2  LYS 125           2HE      LYS 125 -12.086   3.328  -8.067
  921    HE3  LYS 125           1HE      LYS 125 -11.425   3.350  -9.701
  922    HZ1  LYS 125           3HZ      LYS 125 -13.627   3.760 -10.560
  923    HZ2  LYS 125           1HZ      LYS 125 -13.210   4.944  -9.436
  924    HZ3  LYS 125           2HZ      LYS 125 -14.284   3.715  -9.009
  925    H    HIS 126           H        HIS 126 -12.102  -0.894  -5.819
  926    HA   HIS 126           HA       HIS 126 -12.816  -2.921  -4.030
  927    HB2  HIS 126           2HB      HIS 126 -10.532  -3.732  -4.355
  928    HB3  HIS 126           1HB      HIS 126 -11.188  -3.163  -5.887
  929    HD1  HIS 126           HD1      HIS 126  -8.139  -3.165  -4.254
  930    HD2  HIS 126           HD2      HIS 126 -10.324  -0.130  -6.076
  931    HE1  HIS 126           HE1      HIS 126  -6.484  -1.395  -4.858
  932    HE2  HIS 126           HE2      HIS 126  -7.786   0.304  -6.155
  933    H    VAL 127           H        VAL 127 -11.531  -3.641  -2.203
  934    HA   VAL 127           HA       VAL 127 -12.277  -1.931  -0.097
  935    HB   VAL 127           HB       VAL 127 -10.724  -4.561   0.037
  936   HG11  VAL 127          1HG1      VAL 127 -10.654  -3.359   2.178
  937   HG12  VAL 127          2HG1      VAL 127 -11.677  -4.789   2.311
  938   HG13  VAL 127          3HG1      VAL 127 -12.411  -3.189   2.164
  939   HG21  VAL 127          3HG2      VAL 127 -12.940  -5.634   0.325
  940   HG22  VAL 127          1HG2      VAL 127 -12.801  -4.823  -1.236
  941   HG23  VAL 127          2HG2      VAL 127 -13.725  -4.074   0.065
  942    H    VAL 128           H        VAL 128 -11.192  -0.403   0.910
  943    HA   VAL 128           HA       VAL 128  -8.286  -0.273   1.161
  944    HB   VAL 128           HB       VAL 128 -10.496   1.337   2.551
  945   HG11  VAL 128          1HG1      VAL 128  -8.729   2.991   3.075
  946   HG12  VAL 128          2HG1      VAL 128  -7.514   1.909   2.392
  947   HG13  VAL 128          3HG1      VAL 128  -8.414   1.428   3.833
  948   HG21  VAL 128          3HG2      VAL 128 -10.033   3.121   0.913
  949   HG22  VAL 128          1HG2      VAL 128 -10.574   1.643   0.115
  950   HG23  VAL 128          2HG2      VAL 128  -8.864   2.080   0.099
  951    H    PHE 129           H        PHE 129  -7.174  -0.729   3.176
  952    HA   PHE 129           HA       PHE 129  -8.784  -2.001   5.318
  953    HB2  PHE 129           2HB      PHE 129  -7.160  -3.852   5.507
  954    HB3  PHE 129           1HB      PHE 129  -7.912  -3.831   3.918
  955    HD1  PHE 129           HD2      PHE 129  -6.603  -3.132   1.915
  956    HD2  PHE 129           HD1      PHE 129  -4.771  -3.442   5.761
  957    HE1  PHE 129           HE2      PHE 129  -4.380  -3.083   0.880
  958    HE2  PHE 129           HE1      PHE 129  -2.565  -3.381   4.705
  959    HZ   PHE 129           HZ       PHE 129  -2.360  -3.205   2.263
  960    H    GLY 130           H        GLY 130  -6.522   0.326   4.524
  961    HA2  GLY 130           2HA      GLY 130  -5.623   0.558   7.302
  962    HA3  GLY 130           1HA      GLY 130  -4.380   0.316   6.080
  963    H    LYS 131           H        LYS 131  -4.344   2.485   7.681
  964    HA   LYS 131           HA       LYS 131  -4.284   4.619   5.709
  965    HB2  LYS 131           2HB      LYS 131  -6.573   4.822   6.772
  966    HB3  LYS 131           1HB      LYS 131  -5.798   4.974   8.344
  967    HG2  LYS 131           2HG      LYS 131  -4.579   7.041   7.316
  968    HG3  LYS 131           1HG      LYS 131  -5.796   6.939   6.039
  969    HD2  LYS 131           2HD      LYS 131  -6.553   8.545   7.702
  970    HD3  LYS 131           1HD      LYS 131  -7.590   7.117   7.805
  971    HE2  LYS 131           2HE      LYS 131  -6.313   6.313   9.752
  972    HE3  LYS 131           1HE      LYS 131  -5.223   7.694   9.630
  973    HZ1  LYS 131           3HZ      LYS 131  -7.137   9.143  10.067
  974    HZ2  LYS 131           1HZ      LYS 131  -6.832   8.071  11.338
  975    HZ3  LYS 131           2HZ      LYS 131  -8.119   7.784  10.282
  976    H    VAL 132           H        VAL 132  -2.524   6.009   6.201
  977    HA   VAL 132           HA       VAL 132  -0.581   5.106   8.057
  978    HB   VAL 132           HB       VAL 132  -0.663   7.920   6.861
  979   HG11  VAL 132          1HG1      VAL 132   1.640   6.217   7.893
  980   HG12  VAL 132          2HG1      VAL 132   0.966   7.651   8.670
  981   HG13  VAL 132          3HG1      VAL 132   1.808   7.798   7.128
  982   HG21  VAL 132          3HG2      VAL 132   0.572   5.438   5.627
  983   HG22  VAL 132          1HG2      VAL 132   0.672   7.080   4.986
  984   HG23  VAL 132          2HG2      VAL 132  -0.883   6.249   5.055
  985    H    LYS 133           H        LYS 133  -0.720   5.276  10.211
  986    HA   LYS 133           HA       LYS 133  -2.322   7.405  11.483
  987    HB2  LYS 133           2HB      LYS 133  -2.040   6.068  13.562
  988    HB3  LYS 133           1HB      LYS 133  -2.756   5.127  12.259
  989    HG2  LYS 133           2HG      LYS 133  -0.572   4.063  11.816
  990    HG3  LYS 133           1HG      LYS 133   0.153   4.993  13.128
  991    HD2  LYS 133           2HD      LYS 133  -2.077   2.941  13.432
  992    HD3  LYS 133           1HD      LYS 133  -0.376   2.668  13.802
  993    HE2  LYS 133           2HE      LYS 133  -0.495   4.417  15.560
  994    HE3  LYS 133           1HE      LYS 133  -2.208   4.647  15.197
  995    HZ1  LYS 133           3HZ      LYS 133  -1.921   3.203  17.098
  996    HZ2  LYS 133           1HZ      LYS 133  -0.968   2.136  16.197
  997    HZ3  LYS 133           2HZ      LYS 133  -2.601   2.331  15.819
  998    H    GLU 134           H        GLU 134   0.953   6.365  10.985
  999    HA   GLU 134           HA       GLU 134   2.083   8.635  12.477
 1000    HB2  GLU 134           2HB      GLU 134   2.849   5.708  12.880
 1001    HB3  GLU 134           1HB      GLU 134   3.787   7.064  13.497
 1002    HG2  GLU 134           2HG      GLU 134   2.007   7.703  15.004
 1003    HG3  GLU 134           1HG      GLU 134   0.901   6.545  14.274
 1004    H    GLY 135           H        GLY 135   3.827   9.505  11.431
 1005    HA2  GLY 135           2HA      GLY 135   5.647   9.725  10.021
 1006    HA3  GLY 135           1HA      GLY 135   5.553   8.009   9.658
 1007    H    MET 136           H        MET 136   2.878  10.292   9.214
 1008    HA   MET 136           HA       MET 136   2.373   9.482   6.549
 1009    HB2  MET 136           2HB      MET 136   0.580  10.342   7.985
 1010    HB3  MET 136           1HB      MET 136   1.345  11.926   8.053
 1011    HG2  MET 136           2HG      MET 136  -0.584  11.841   6.490
 1012    HG3  MET 136           1HG      MET 136   0.925  12.285   5.688
 1013    HE1  MET 136           3HE      MET 136  -1.437  11.452   3.859
 1014    HE2  MET 136           1HE      MET 136  -0.686  10.261   2.799
 1015    HE3  MET 136           2HE      MET 136   0.195  11.720   3.246
 1016    H    ASN 137           H        ASN 137   4.182  12.191   7.878
 1017    HA   ASN 137           HA       ASN 137   4.491  13.699   5.481
 1018    HB2  ASN 137           2HB      ASN 137   6.191  13.666   8.010
 1019    HB3  ASN 137           1HB      ASN 137   6.324  14.871   6.733
 1020   HD21  ASN 137          1HD2      ASN 137   3.484  15.180   6.234
 1021   HD22  ASN 137          2HD2      ASN 137   2.821  15.981   7.613
 1022    H    ILE 138           H        ILE 138   6.111  10.874   6.721
 1023    HA   ILE 138           HA       ILE 138   8.449  10.989   5.024
 1024    HB   ILE 138           HB       ILE 138   7.227   8.548   6.393
 1025   HG12  ILE 138          2HG1      ILE 138   7.672  10.280   8.082
 1026   HG13  ILE 138          1HG1      ILE 138   8.800   8.945   8.268
 1027   HG21  ILE 138          1HG2      ILE 138   9.507   7.581   6.281
 1028   HG22  ILE 138          2HG2      ILE 138  10.060   8.987   5.372
 1029   HG23  ILE 138          3HG2      ILE 138   8.849   7.909   4.677
 1030   HD11  ILE 138          3HD1      ILE 138   9.892  11.078   8.608
 1031   HD12  ILE 138          1HD1      ILE 138   9.407  11.621   7.003
 1032   HD13  ILE 138          2HD1      ILE 138  10.547  10.284   7.177
 1033    H    VAL 139           H        VAL 139   5.262   9.432   4.922
 1034    HA   VAL 139           HA       VAL 139   5.470   8.074   2.448
 1035    HB   VAL 139           HB       VAL 139   2.989   9.261   3.790
 1036   HG11  VAL 139          1HG1      VAL 139   3.119   7.122   1.630
 1037   HG12  VAL 139          2HG1      VAL 139   2.517   8.769   1.429
 1038   HG13  VAL 139          3HG1      VAL 139   1.661   7.642   2.481
 1039   HG21  VAL 139          3HG2      VAL 139   2.625   6.998   4.713
 1040   HG22  VAL 139          1HG2      VAL 139   4.163   7.674   5.253
 1041   HG23  VAL 139          2HG2      VAL 139   4.134   6.448   3.982
 1042    H    GLU 140           H        GLU 140   4.520  11.370   3.291
 1043    HA   GLU 140           HA       GLU 140   3.913  12.231   0.611
 1044    HB2  GLU 140           2HB      GLU 140   4.394  13.824   3.163
 1045    HB3  GLU 140           1HB      GLU 140   3.751  14.486   1.657
 1046    HG2  GLU 140           2HG      GLU 140   1.778  13.041   1.822
 1047    HG3  GLU 140           1HG      GLU 140   2.428  12.287   3.277
 1048    H    ALA 141           H        ALA 141   6.818  12.019   2.521
 1049    HA   ALA 141           HA       ALA 141   8.415  13.801   0.929
 1050    HB1  ALA 141           3HB      ALA 141   9.035  13.231   3.240
 1051    HB2  ALA 141           1HB      ALA 141  10.329  12.813   2.115
 1052    HB3  ALA 141           2HB      ALA 141   9.284  11.548   2.773
 1053    H    MET 142           H        MET 142   8.073  10.229   1.068
 1054    HA   MET 142           HA       MET 142   9.819   9.687  -1.099
 1055    HB2  MET 142           2HB      MET 142   9.103   7.395  -0.969
 1056    HB3  MET 142           1HB      MET 142   9.244   8.019   0.659
 1057    HG2  MET 142           2HG      MET 142   6.863   8.098   0.915
 1058    HG3  MET 142           1HG      MET 142   6.612   7.754  -0.800
 1059    HE1  MET 142           3HE      MET 142   4.859   5.794   0.212
 1060    HE2  MET 142           1HE      MET 142   5.379   6.170   1.854
 1061    HE3  MET 142           2HE      MET 142   5.431   4.507   1.273
 1062    H    GLU 143           H        GLU 143   6.411  10.379  -0.927
 1063    HA   GLU 143           HA       GLU 143   5.329   9.870  -3.394
 1064    HB2  GLU 143           2HB      GLU 143   4.067  10.929  -1.605
 1065    HB3  GLU 143           1HB      GLU 143   5.139  12.321  -1.609
 1066    HG2  GLU 143           2HG      GLU 143   4.269  12.766  -4.000
 1067    HG3  GLU 143           1HG      GLU 143   3.011  11.588  -3.619
 1068    H    ARG 144           H        ARG 144   7.430  12.530  -2.475
 1069    HA   ARG 144           HA       ARG 144   7.358  13.808  -5.088
 1070    HB2  ARG 144           2HB      ARG 144   8.797  14.596  -2.521
 1071    HB3  ARG 144           1HB      ARG 144   8.554  15.627  -3.936
 1072    HG2  ARG 144           2HG      ARG 144   6.157  15.670  -3.593
 1073    HG3  ARG 144           1HG      ARG 144   6.259  14.428  -2.346
 1074    HD2  ARG 144           2HD      ARG 144   7.630  16.104  -0.981
 1075    HD3  ARG 144           1HD      ARG 144   7.139  17.320  -2.172
 1076    HE   ARG 144           HE       ARG 144   4.862  15.906  -1.245
 1077   HH11  ARG 144          1HH1      ARG 144   7.145  18.327  -0.087
 1078   HH12  ARG 144          2HH1      ARG 144   6.014  19.022   1.033
 1079   HH21  ARG 144          1HH2      ARG 144   3.401  16.821   0.226
 1080   HH22  ARG 144          2HH2      ARG 144   3.888  18.169   1.210
 1081    H    PHE 145           H        PHE 145   9.254  11.419  -3.604
 1082    HA   PHE 145           HA       PHE 145  11.557  11.839  -5.375
 1083    HB2  PHE 145           2HB      PHE 145  10.907   9.655  -3.353
 1084    HB3  PHE 145           1HB      PHE 145  12.345   9.636  -4.370
 1085    HD1  PHE 145           HD1      PHE 145  13.623  12.061  -4.337
 1086    HD2  PHE 145           HD2      PHE 145  11.310  10.394  -1.156
 1087    HE1  PHE 145           HE1      PHE 145  14.847  13.442  -2.716
 1088    HE2  PHE 145           HE2      PHE 145  12.535  11.782   0.460
 1089    HZ   PHE 145           HZ       PHE 145  14.298  13.308  -0.320
 1090    H    GLY 146           H        GLY 146   8.467  10.764  -5.761
 1091    HA2  GLY 146           2HA      GLY 146   9.080   8.900  -7.957
 1092    HA3  GLY 146           1HA      GLY 146   7.485   9.328  -7.344
 1093    H    SER 147           H        SER 147   7.186   9.481  -9.765
 1094    HA   SER 147           HA       SER 147   7.620  12.246 -10.708
 1095    HB2  SER 147           2HB      SER 147   9.336  10.862 -11.804
 1096    HB3  SER 147           1HB      SER 147   8.115   9.706 -12.328
 1097    HG   SER 147           HG       SER 147   8.307  10.943 -14.058
 1098    H    ARG 148           H        ARG 148   6.085  12.880 -12.356
 1099    HA   ARG 148           HA       ARG 148   3.445  12.371 -11.506
 1100    HB2  ARG 148           2HB      ARG 148   4.423  13.790 -14.015
 1101    HB3  ARG 148           1HB      ARG 148   2.787  13.890 -13.374
 1102    HG2  ARG 148           2HG      ARG 148   5.259  14.819 -11.876
 1103    HG3  ARG 148           1HG      ARG 148   4.231  15.870 -12.849
 1104    HD2  ARG 148           2HD      ARG 148   3.279  14.286 -10.436
 1105    HD3  ARG 148           1HD      ARG 148   3.745  15.989 -10.406
 1106    HE   ARG 148           HE       ARG 148   1.434  14.878 -11.897
 1107   HH11  ARG 148          1HH1      ARG 148   2.923  17.602 -10.206
 1108   HH12  ARG 148          2HH1      ARG 148   1.522  18.614 -10.382
 1109   HH21  ARG 148          1HH2      ARG 148  -0.347  16.247 -12.169
 1110   HH22  ARG 148          2HH2      ARG 148  -0.321  17.848 -11.490
 1111    H    ASN 149           H        ASN 149   5.295  11.034 -14.187
 1112    HA   ASN 149           HA       ASN 149   3.039   9.878 -15.578
 1113    HB2  ASN 149           2HB      ASN 149   4.659   8.859 -17.070
 1114    HB3  ASN 149           1HB      ASN 149   5.152  10.517 -16.762
 1115   HD21  ASN 149          1HD2      ASN 149   6.634   7.990 -17.554
 1116   HD22  ASN 149          2HD2      ASN 149   7.972   7.929 -16.462
 1117    H    GLY 150           H        GLY 150   4.949   8.930 -12.876
 1118    HA2  GLY 150           2HA      GLY 150   4.048   7.064 -11.534
 1119    HA3  GLY 150           1HA      GLY 150   3.958   6.122 -13.016
 1120    H    LYS 151           H        LYS 151   6.755   7.751 -13.408
 1121    HA   LYS 151           HA       LYS 151   8.445   5.547 -12.802
 1122    HB2  LYS 151           2HB      LYS 151   8.992   7.163 -14.583
 1123    HB3  LYS 151           1HB      LYS 151   9.123   8.461 -13.404
 1124    HG2  LYS 151           2HG      LYS 151  11.072   7.206 -12.365
 1125    HG3  LYS 151           1HG      LYS 151  10.994   6.086 -13.727
 1126    HD2  LYS 151           2HD      LYS 151  11.479   9.085 -13.932
 1127    HD3  LYS 151           1HD      LYS 151  12.726   7.844 -14.038
 1128    HE2  LYS 151           2HE      LYS 151  11.761   6.983 -16.099
 1129    HE3  LYS 151           1HE      LYS 151  10.388   8.086 -15.961
 1130    HZ1  LYS 151           3HZ      LYS 151  12.102   8.850 -17.529
 1131    HZ2  LYS 151           1HZ      LYS 151  13.214   8.947 -16.261
 1132    HZ3  LYS 151           2HZ      LYS 151  11.852   9.948 -16.267
 1133    H    THR 152           H        THR 152   9.682   5.116 -10.963
 1134    HA   THR 152           HA       THR 152   9.694   7.022  -8.728
 1135    HB   THR 152           HB       THR 152  11.063   5.150  -7.596
 1136    HG1  THR 152           HG1      THR 152  10.587   3.041  -8.716
 1137   HG21  THR 152          3HG2      THR 152   8.256   4.447  -8.530
 1138   HG22  THR 152          1HG2      THR 152   8.654   5.464  -7.141
 1139   HG23  THR 152          2HG2      THR 152   9.090   3.756  -7.137
 1140    H    SER 153           H        SER 153  11.182   8.580  -8.756
 1141    HA   SER 153           HA       SER 153  13.507   8.541 -10.454
 1142    HB2  SER 153           2HB      SER 153  12.848  10.525  -8.236
 1143    HB3  SER 153           1HB      SER 153  13.897  10.790  -9.629
 1144    HG   SER 153           HG       SER 153  11.352  11.328  -9.465
 1145    H    LYS 154           H        LYS 154  12.792   7.634  -7.221
 1146    HA   LYS 154           HA       LYS 154  15.626   6.974  -6.648
 1147    HB2  LYS 154           2HB      LYS 154  13.394   7.820  -4.753
 1148    HB3  LYS 154           1HB      LYS 154  14.953   7.202  -4.221
 1149    HG2  LYS 154           2HG      LYS 154  14.611   9.717  -5.885
 1150    HG3  LYS 154           1HG      LYS 154  14.728   9.693  -4.121
 1151    HD2  LYS 154           2HD      LYS 154  16.959   8.519  -4.384
 1152    HD3  LYS 154           1HD      LYS 154  16.844   8.828  -6.118
 1153    HE2  LYS 154           2HE      LYS 154  16.907  11.222  -5.747
 1154    HE3  LYS 154           1HE      LYS 154  16.798  10.998  -3.996
 1155    HZ1  LYS 154           3HZ      LYS 154  19.048  10.133  -5.734
 1156    HZ2  LYS 154           1HZ      LYS 154  18.935   9.829  -4.073
 1157    HZ3  LYS 154           2HZ      LYS 154  19.065  11.420  -4.639
 1158    H    LYS 155           H        LYS 155  15.993   4.940  -5.693
 1159    HA   LYS 155           HA       LYS 155  13.972   2.895  -6.031
 1160    HB2  LYS 155           2HB      LYS 155  16.385   2.431  -6.505
 1161    HB3  LYS 155           1HB      LYS 155  16.753   2.662  -4.802
 1162    HG2  LYS 155           2HG      LYS 155  16.633   0.275  -5.329
 1163    HG3  LYS 155           1HG      LYS 155  15.339   0.721  -4.215
 1164    HD2  LYS 155           2HD      LYS 155  14.495  -0.820  -5.933
 1165    HD3  LYS 155           1HD      LYS 155  13.723   0.758  -6.103
 1166    HE2  LYS 155           2HE      LYS 155  14.349  -0.187  -8.298
 1167    HE3  LYS 155           1HE      LYS 155  15.229   1.307  -7.975
 1168    HZ1  LYS 155           3HZ      LYS 155  16.662  -0.402  -8.903
 1169    HZ2  LYS 155           1HZ      LYS 155  16.306  -1.441  -7.614
 1170    HZ3  LYS 155           2HZ      LYS 155  17.152  -0.003  -7.334
 1171    H    ILE 156           H        ILE 156  12.360   3.278  -4.631
 1172    HA   ILE 156           HA       ILE 156  12.887   3.582  -1.744
 1173    HB   ILE 156           HB       ILE 156  10.311   4.032  -3.331
 1174   HG12  ILE 156          2HG1      ILE 156  12.310   6.076  -2.230
 1175   HG13  ILE 156          1HG1      ILE 156  12.189   5.608  -3.919
 1176   HG21  ILE 156          1HG2      ILE 156   9.491   5.172  -1.277
 1177   HG22  ILE 156          2HG2      ILE 156  10.974   4.721  -0.433
 1178   HG23  ILE 156          3HG2      ILE 156   9.852   3.471  -0.972
 1179   HD11  ILE 156          3HD1      ILE 156  10.006   6.579  -4.075
 1180   HD12  ILE 156          1HD1      ILE 156  11.152   7.747  -3.429
 1181   HD13  ILE 156          2HD1      ILE 156  10.014   6.951  -2.353
 1182    H    THR 157           H        THR 157  12.525   1.904  -0.444
 1183    HA   THR 157           HA       THR 157  10.940  -0.441  -1.269
 1184    HB   THR 157           HB       THR 157  12.855  -1.916  -0.405
 1185    HG1  THR 157           HG1      THR 157  14.214   0.590  -0.499
 1186   HG21  THR 157          3HG2      THR 157  14.237  -1.807  -2.459
 1187   HG22  THR 157          1HG2      THR 157  13.517  -0.251  -2.869
 1188   HG23  THR 157          2HG2      THR 157  12.517  -1.707  -2.842
 1189    H    ILE 158           H        ILE 158  10.281  -1.742   0.571
 1190    HA   ILE 158           HA       ILE 158  10.227  -0.405   3.152
 1191    HB   ILE 158           HB       ILE 158   9.259  -3.202   2.360
 1192   HG12  ILE 158          2HG1      ILE 158   7.711  -0.597   2.790
 1193   HG13  ILE 158          1HG1      ILE 158   7.970  -1.400   1.247
 1194   HG21  ILE 158          1HG2      ILE 158   8.050  -3.221   4.526
 1195   HG22  ILE 158          2HG2      ILE 158   8.779  -1.674   4.952
 1196   HG23  ILE 158          3HG2      ILE 158   9.795  -3.106   4.770
 1197   HD11  ILE 158          3HD1      ILE 158   6.330  -2.449   3.552
 1198   HD12  ILE 158          1HD1      ILE 158   6.612  -3.297   2.026
 1199   HD13  ILE 158          2HD1      ILE 158   5.729  -1.772   2.040
 1200    H    ALA 159           H        ALA 159  12.331  -0.252   3.876
 1201    HA   ALA 159           HA       ALA 159  14.452  -2.011   3.650
 1202    HB1  ALA 159           3HB      ALA 159  13.899  -0.090   5.937
 1203    HB2  ALA 159           1HB      ALA 159  14.675   0.314   4.410
 1204    HB3  ALA 159           2HB      ALA 159  15.475  -0.782   5.531
 1205    H    ASP 160           H        ASP 160  12.203  -1.736   6.409
 1206    HA   ASP 160           HA       ASP 160  12.724  -4.489   7.246
 1207    HB2  ASP 160           2HB      ASP 160  14.527  -3.132   8.315
 1208    HB3  ASP 160           1HB      ASP 160  13.315  -2.089   9.047
 1209    H    CYS 161           H        CYS 161  11.228  -5.218   8.849
 1210    HA   CYS 161           HA       CYS 161   8.795  -3.602   9.316
 1211    HB2  CYS 161           2HB      CYS 161   7.437  -5.651   8.948
 1212    HB3  CYS 161           1HB      CYS 161   8.338  -5.233   7.493
 1213    HG   CYS 161           HG       CYS 161   8.267  -8.002   7.743
 1214    H    GLY 162           H        GLY 162   7.494  -5.498  10.967
 1215    HA2  GLY 162           2HA      GLY 162   8.250  -6.619  13.132
 1216    HA3  GLY 162           1HA      GLY 162   9.256  -5.188  13.351
 1217    H    GLN 163           H        GLN 163   5.943  -5.856  12.353
 1218    HA   GLN 163           HA       GLN 163   4.813  -3.443  13.105
 1219    HB2  GLN 163           2HB      GLN 163   2.665  -4.529  12.737
 1220    HB3  GLN 163           1HB      GLN 163   3.823  -4.980  11.495
 1221    HG2  GLN 163           2HG      GLN 163   4.188  -7.144  12.792
 1222    HG3  GLN 163           1HG      GLN 163   2.799  -6.678  13.779
 1223   HE21  GLN 163          1HE2      GLN 163   1.549  -8.419  13.083
 1224   HE22  GLN 163          2HE2      GLN 163   0.928  -8.534  11.482
 1225    H    LEU 164           H        LEU 164   3.555  -2.748  14.808
 1226    HA   LEU 164           HA       LEU 164   4.325  -3.770  17.402
 1227    HB2  LEU 164           2HB      LEU 164   2.573  -1.397  16.671
 1228    HB3  LEU 164           1HB      LEU 164   3.170  -1.765  18.283
 1229    HG   LEU 164           HG       LEU 164   4.826  -0.893  15.882
 1230   HD11  LEU 164          1HD1      LEU 164   4.254   0.515  18.513
 1231   HD12  LEU 164          2HD1      LEU 164   3.587   0.931  16.931
 1232   HD13  LEU 164          3HD1      LEU 164   5.313   1.104  17.228
 1233   HD21  LEU 164          3HD2      LEU 164   6.123  -2.533  17.160
 1234   HD22  LEU 164          1HD2      LEU 164   5.829  -1.638  18.654
 1235   HD23  LEU 164          2HD2      LEU 164   6.796  -0.919  17.363
 1236    H    GLU 165           H        GLU 165   3.205  -5.613  17.938
 1237    HA   GLU 165           HA       GLU 165   0.565  -5.180  18.954
 1238    HB2  GLU 165           2HB      GLU 165  -0.441  -7.269  17.881
 1239    HB3  GLU 165           1HB      GLU 165  -0.264  -5.874  16.828
 1240    HG2  GLU 165           2HG      GLU 165   1.672  -6.888  15.735
 1241    HG3  GLU 165           1HG      GLU 165   1.630  -8.249  16.854
 1242    H2   PRO 216           1H       PRO 216  -4.006  -4.756 -16.713
 1243    H3   PRO 216           2H       PRO 216  -4.172  -4.888 -18.328
 1244    HA   PRO 216           HA       PRO 216  -2.388  -3.868 -18.646
 1245    HB2  PRO 216           2HB      PRO 216  -2.944  -1.369 -17.092
 1246    HB3  PRO 216           1HB      PRO 216  -2.629  -1.573 -18.835
 1247    HG2  PRO 216           2HG      PRO 216  -5.099  -1.034 -17.927
 1248    HG3  PRO 216           1HG      PRO 216  -4.828  -2.092 -19.330
 1249    HD2  PRO 216           2HD      PRO 216  -5.428  -2.875 -16.471
 1250    HD3  PRO 216           1HD      PRO 216  -6.117  -3.512 -17.979
 1251    H    GLU 217           H        GLU 217  -3.197  -2.627 -15.399
 1252    HA   GLU 217           HA       GLU 217  -1.032  -4.139 -14.125
 1253    HB2  GLU 217           2HB      GLU 217   0.013  -1.950 -14.737
 1254    HB3  GLU 217           1HB      GLU 217  -1.296  -1.091 -13.930
 1255    HG2  GLU 217           2HG      GLU 217  -0.532  -2.315 -11.771
 1256    HG3  GLU 217           1HG      GLU 217   0.909  -2.753 -12.683
 1257    HA   PRO 218           HA       PRO 218  -4.194  -4.029 -10.758
 1258    HB2  PRO 218           2HB      PRO 218  -1.827  -4.873  -9.095
 1259    HB3  PRO 218           1HB      PRO 218  -3.442  -5.609  -9.220
 1260    HG2  PRO 218           2HG      PRO 218  -1.342  -6.793 -10.347
 1261    HG3  PRO 218           1HG      PRO 218  -2.921  -6.776 -11.172
 1262    HD2  PRO 218           2HD      PRO 218  -0.508  -5.025 -11.678
 1263    HD3  PRO 218           1HD      PRO 218  -1.568  -5.846 -12.851
 1264    H    GLY 219           H        GLY 219  -4.494  -1.826 -10.604
 1265    HA2  GLY 219           2HA      GLY 219  -3.472  -0.368  -8.480
 1266    HA3  GLY 219           1HA      GLY 219  -2.487   0.064  -9.876
 1267    HA   PRO 220           HA       PRO 220  -6.521   2.548  -9.899
 1268    HB2  PRO 220           2HB      PRO 220  -5.819   4.841  -8.661
 1269    HB3  PRO 220           1HB      PRO 220  -6.224   3.384  -7.731
 1270    HG2  PRO 220           2HG      PRO 220  -3.539   4.548  -8.336
 1271    HG3  PRO 220           1HG      PRO 220  -4.134   3.793  -6.841
 1272    HD2  PRO 220           2HD      PRO 220  -2.583   2.504  -8.789
 1273    HD3  PRO 220           1HD      PRO 220  -3.555   1.692  -7.541
 1274    H    TYR 221           H        TYR 221  -6.632   5.135 -10.579
 1275    HA   TYR 221           HA       TYR 221  -4.824   5.515 -12.910
 1276    HB2  TYR 221           2HB      TYR 221  -7.775   6.238 -12.610
 1277    HB3  TYR 221           1HB      TYR 221  -6.768   6.731 -13.972
 1278    HD1  TYR 221           HD1      TYR 221  -8.522   3.864 -12.396
 1279    HD2  TYR 221           HD2      TYR 221  -6.043   5.077 -15.672
 1280    HE1  TYR 221           HE1      TYR 221  -8.987   1.740 -13.544
 1281    HE2  TYR 221           HE2      TYR 221  -6.524   2.953 -16.812
 1282    HH   TYR 221           HH       TYR 221  -7.261   0.738 -16.353
 1283    H    ALA 222           H        ALA 222  -3.658   7.312 -12.904
 1284    HA   ALA 222           HA       ALA 222  -3.553   9.034 -10.652
 1285    HB1  ALA 222           3HB      ALA 222  -1.546   8.374 -11.896
 1286    HB2  ALA 222           1HB      ALA 222  -1.699  10.129 -11.836
 1287    HB3  ALA 222           2HB      ALA 222  -2.112   9.255 -13.317
 1288    H    GLN 223           H        GLN 223  -5.144  10.446 -10.317
 1289    HA   GLN 223           HA       GLN 223  -6.824  11.948 -10.618
 1290    HB2  GLN 223           2HB      GLN 223  -4.499  13.429 -11.919
 1291    HB3  GLN 223           1HB      GLN 223  -5.984  14.180 -11.363
 1292    HG2  GLN 223           2HG      GLN 223  -4.669  14.645  -9.545
 1293    HG3  GLN 223           1HG      GLN 223  -5.272  13.076  -9.031
 1294   HE21  GLN 223          1HE2      GLN 223  -2.804  14.487  -8.261
 1295   HE22  GLN 223          2HE2      GLN 223  -1.505  13.412  -8.630
 1296    HA   PRO 224           HA       PRO 224  -7.930  10.488 -14.960
 1297    HB2  PRO 224           2HB      PRO 224 -10.637  10.473 -13.603
 1298    HB3  PRO 224           1HB      PRO 224  -9.898   9.262 -14.680
 1299    HG2  PRO 224           2HG      PRO 224 -10.014   8.803 -12.072
 1300    HG3  PRO 224           1HG      PRO 224  -8.557   8.368 -12.998
 1301    HD2  PRO 224           2HD      PRO 224  -9.001  10.735 -11.186
 1302    HD3  PRO 224           1HD      PRO 224  -7.568   9.696 -11.356
  Start of MODEL   14
    1    H1   MET   1           1H       MET   1 -14.236   0.334  17.787
    2    H2   MET   1           2H       MET   1 -12.751   0.652  18.521
    3    H3   MET   1           3H       MET   1 -13.422  -0.893  18.617
    4    HA   MET   1           HA       MET   1 -13.209  -1.189  16.252
    5    HB2  MET   1           2HB      MET   1 -11.855   1.551  16.342
    6    HB3  MET   1           1HB      MET   1 -11.863   0.487  14.940
    7    HG2  MET   1           2HG      MET   1 -14.358   0.652  14.902
    8    HG3  MET   1           1HG      MET   1 -14.257   1.832  16.209
    9    HE1  MET   1           3HE      MET   1 -13.218   1.015  12.518
   10    HE2  MET   1           1HE      MET   1 -11.671   1.538  13.192
   11    HE3  MET   1           2HE      MET   1 -12.494   2.536  11.991
   12    H    VAL   2           H        VAL   2 -11.901  -2.916  16.707
   13    HA   VAL   2           HA       VAL   2  -9.392  -2.653  18.125
   14    HB   VAL   2           HB       VAL   2  -9.134  -5.146  17.669
   15   HG11  VAL   2          1HG1      VAL   2 -11.716  -4.271  19.020
   16   HG12  VAL   2          2HG1      VAL   2 -10.115  -4.304  19.762
   17   HG13  VAL   2          3HG1      VAL   2 -10.890  -5.812  19.277
   18   HG21  VAL   2          3HG2      VAL   2 -10.464  -5.341  15.596
   19   HG22  VAL   2          1HG2      VAL   2 -11.930  -4.894  16.473
   20   HG23  VAL   2          2HG2      VAL   2 -11.108  -6.415  16.838
   21    H    ASN   3           H        ASN   3  -8.414  -1.146  16.775
   22    HA   ASN   3           HA       ASN   3  -7.439  -2.014  14.148
   23    HB2  ASN   3           2HB      ASN   3  -7.280   0.719  15.489
   24    HB3  ASN   3           1HB      ASN   3  -6.774   0.352  13.844
   25   HD21  ASN   3          1HD2      ASN   3  -9.144  -1.404  13.356
   26   HD22  ASN   3          2HD2      ASN   3 -10.474  -0.319  13.170
   27    HA   PRO   4           HA       PRO   4  -3.508  -2.738  16.404
   28    HB2  PRO   4           2HB      PRO   4  -2.566  -4.529  14.381
   29    HB3  PRO   4           1HB      PRO   4  -3.316  -4.980  15.918
   30    HG2  PRO   4           2HG      PRO   4  -4.410  -5.347  13.319
   31    HG3  PRO   4           1HG      PRO   4  -5.205  -5.652  14.877
   32    HD2  PRO   4           2HD      PRO   4  -5.518  -3.344  13.033
   33    HD3  PRO   4           1HD      PRO   4  -6.639  -3.968  14.263
   34    H    THR   5           H        THR   5  -1.394  -2.009  15.955
   35    HA   THR   5           HA       THR   5  -1.119  -0.215  13.641
   36    HB   THR   5           HB       THR   5   0.454  -0.475  16.236
   37    HG1  THR   5           HG1      THR   5  -1.544   0.471  16.535
   38   HG21  THR   5          3HG2      THR   5   0.836   1.568  14.008
   39   HG22  THR   5          1HG2      THR   5   1.990   0.314  14.477
   40   HG23  THR   5          2HG2      THR   5   1.614   1.629  15.591
   41    H    VAL   6           H        VAL   6   0.529  -0.448  12.168
   42    HA   VAL   6           HA       VAL   6   2.143  -2.914  12.121
   43    HB   VAL   6           HB       VAL   6   1.382  -1.161   9.726
   44   HG11  VAL   6          1HG1      VAL   6   2.152  -3.082   8.367
   45   HG12  VAL   6          2HG1      VAL   6   2.575  -3.955   9.843
   46   HG13  VAL   6          3HG1      VAL   6   3.446  -2.482   9.410
   47   HG21  VAL   6          3HG2      VAL   6   0.091  -3.767  10.594
   48   HG22  VAL   6          1HG2      VAL   6  -0.247  -2.900   9.091
   49   HG23  VAL   6          2HG2      VAL   6  -0.663  -2.172  10.646
   50    H    PHE   7           H        PHE   7   4.362  -2.631  11.622
   51    HA   PHE   7           HA       PHE   7   5.370   0.146  11.606
   52    HB2  PHE   7           2HB      PHE   7   5.706  -0.969  13.836
   53    HB3  PHE   7           1HB      PHE   7   6.632  -2.237  13.040
   54    HD1  PHE   7           HD1      PHE   7   6.604   1.283  14.026
   55    HD2  PHE   7           HD2      PHE   7   8.915  -1.807  12.267
   56    HE1  PHE   7           HE1      PHE   7   8.612   2.691  14.220
   57    HE2  PHE   7           HE2      PHE   7  10.943  -0.429  12.474
   58    HZ   PHE   7           HZ       PHE   7  10.790   1.833  13.444
   59    H    PHE   8           H        PHE   8   6.481   0.546   9.846
   60    HA   PHE   8           HA       PHE   8   8.347  -1.466   8.764
   61    HB2  PHE   8           2HB      PHE   8   6.610   0.394   7.079
   62    HB3  PHE   8           1HB      PHE   8   7.966  -0.535   6.447
   63    HD1  PHE   8           HD1      PHE   8   7.656  -3.213   7.454
   64    HD2  PHE   8           HD2      PHE   8   4.650  -0.452   6.272
   65    HE1  PHE   8           HE1      PHE   8   6.150  -5.073   6.891
   66    HE2  PHE   8           HE2      PHE   8   3.148  -2.289   5.728
   67    HZ   PHE   8           HZ       PHE   8   3.890  -4.605   6.029
   68    H    ASP   9           H        ASP   9  10.065  -0.480   7.556
   69    HA   ASP   9           HA       ASP   9  10.717   2.335   8.200
   70    HB2  ASP   9           2HB      ASP   9  12.568  -0.078   7.853
   71    HB3  ASP   9           1HB      ASP   9  13.146   1.588   7.911
   72    H    ILE  10           H        ILE  10  10.505   3.533   6.420
   73    HA   ILE  10           HA       ILE  10  10.588   2.343   3.737
   74    HB   ILE  10           HB       ILE  10   9.946   5.202   4.611
   75   HG12  ILE  10          2HG1      ILE  10   8.264   3.704   5.535
   76   HG13  ILE  10          1HG1      ILE  10   7.539   4.559   4.181
   77   HG21  ILE  10          1HG2      ILE  10   9.528   3.897   1.897
   78   HG22  ILE  10          2HG2      ILE  10  10.704   5.154   2.280
   79   HG23  ILE  10          3HG2      ILE  10   8.980   5.515   2.353
   80   HD11  ILE  10          3HD1      ILE  10   6.859   2.260   4.201
   81   HD12  ILE  10          1HD1      ILE  10   8.535   1.717   4.193
   82   HD13  ILE  10          2HD1      ILE  10   7.870   2.553   2.786
   83    H    ALA  11           H        ALA  11  12.227   2.823   2.217
   84    HA   ALA  11           HA       ALA  11  14.592   4.343   3.168
   85    HB1  ALA  11           3HB      ALA  11  14.901   1.987   3.784
   86    HB2  ALA  11           1HB      ALA  11  16.052   2.460   2.530
   87    HB3  ALA  11           2HB      ALA  11  14.632   1.496   2.112
   88    H    VAL  12           H        VAL  12  15.221   5.724   1.643
   89    HA   VAL  12           HA       VAL  12  14.563   5.335  -1.205
   90    HB   VAL  12           HB       VAL  12  15.558   7.748   0.382
   91   HG11  VAL  12          1HG1      VAL  12  14.985   7.587  -2.600
   92   HG12  VAL  12          2HG1      VAL  12  16.563   7.855  -1.857
   93   HG13  VAL  12          3HG1      VAL  12  15.296   9.075  -1.703
   94   HG21  VAL  12          3HG2      VAL  12  13.176   7.196   0.715
   95   HG22  VAL  12          1HG2      VAL  12  12.914   7.240  -1.032
   96   HG23  VAL  12          2HG2      VAL  12  13.356   8.714  -0.168
   97    H    ASP  13           H        ASP  13  16.068   4.627  -2.569
   98    HA   ASP  13           HA       ASP  13  17.936   3.738  -3.470
   99    HB2  ASP  13           2HB      ASP  13  19.485   5.732  -1.745
  100    HB3  ASP  13           1HB      ASP  13  20.141   4.833  -3.112
  101    H    GLY  14           H        GLY  14  16.782   2.693  -0.946
  102    HA2  GLY  14           2HA      GLY  14  17.235   0.888   0.429
  103    HA3  GLY  14           1HA      GLY  14  18.916   0.906  -0.088
  104    H    GLU  15           H        GLU  15  18.650   3.999   0.693
  105    HA   GLU  15           HA       GLU  15  19.687   3.690   3.382
  106    HB2  GLU  15           2HB      GLU  15  19.244   6.205   1.706
  107    HB3  GLU  15           1HB      GLU  15  20.103   6.140   3.245
  108    HG2  GLU  15           2HG      GLU  15  20.942   4.788   0.665
  109    HG3  GLU  15           1HG      GLU  15  21.663   6.232   1.370
  110    HA   PRO  16           HA       PRO  16  15.537   3.942   5.275
  111    HB2  PRO  16           2HB      PRO  16  17.307   4.866   7.562
  112    HB3  PRO  16           1HB      PRO  16  15.967   3.698   7.577
  113    HG2  PRO  16           2HG      PRO  16  18.443   2.801   7.598
  114    HG3  PRO  16           1HG      PRO  16  17.230   2.012   6.563
  115    HD2  PRO  16           2HD      PRO  16  19.445   3.889   5.763
  116    HD3  PRO  16           1HD      PRO  16  18.790   2.475   4.904
  117    H    LEU  17           H        LEU  17  14.428   5.635   4.412
  118    HA   LEU  17           HA       LEU  17  15.166   8.408   4.651
  119    HB2  LEU  17           2HB      LEU  17  13.887   7.560   2.689
  120    HB3  LEU  17           1HB      LEU  17  12.549   7.119   3.736
  121    HG   LEU  17           HG       LEU  17  12.318   9.631   4.303
  122   HD11  LEU  17          1HD1      LEU  17  13.273  11.261   2.754
  123   HD12  LEU  17          2HD1      LEU  17  14.158   9.980   1.920
  124   HD13  LEU  17          3HD1      LEU  17  14.539  10.374   3.600
  125   HD21  LEU  17          3HD2      LEU  17  11.017  10.147   2.317
  126   HD22  LEU  17          1HD2      LEU  17  10.779   8.461   2.766
  127   HD23  LEU  17          2HD2      LEU  17  11.828   8.870   1.408
  128    H    GLY  18           H        GLY  18  12.773   6.246   6.184
  129    HA2  GLY  18           2HA      GLY  18  12.826   7.564   8.678
  130    HA3  GLY  18           1HA      GLY  18  11.429   8.141   7.779
  131    H    ARG  19           H        ARG  19  10.875   6.993  10.048
  132    HA   ARG  19           HA       ARG  19  10.177   4.152   9.590
  133    HB2  ARG  19           2HB      ARG  19   9.869   4.086  12.113
  134    HB3  ARG  19           1HB      ARG  19  11.522   4.386  11.587
  135    HG2  ARG  19           2HG      ARG  19  11.256   6.793  12.063
  136    HG3  ARG  19           1HG      ARG  19   9.590   6.520  12.575
  137    HD2  ARG  19           2HD      ARG  19  12.009   5.259  13.905
  138    HD3  ARG  19           1HD      ARG  19  11.254   6.753  14.455
  139    HE   ARG  19           HE       ARG  19   9.153   5.173  14.541
  140   HH11  ARG  19          1HH1      ARG  19  12.429   4.395  15.565
  141   HH12  ARG  19          2HH1      ARG  19  11.911   3.280  16.790
  142   HH21  ARG  19          1HH2      ARG  19   8.487   3.751  16.171
  143   HH22  ARG  19          2HH2      ARG  19   9.667   2.914  17.129
  144    H    VAL  20           H        VAL  20   8.102   3.691   9.259
  145    HA   VAL  20           HA       VAL  20   6.017   5.737   9.753
  146    HB   VAL  20           HB       VAL  20   6.149   3.793   7.395
  147   HG11  VAL  20          1HG1      VAL  20   3.832   4.324   8.049
  148   HG12  VAL  20          2HG1      VAL  20   4.231   5.051   6.491
  149   HG13  VAL  20          3HG1      VAL  20   4.190   6.053   7.944
  150   HG21  VAL  20          3HG2      VAL  20   6.571   5.763   5.974
  151   HG22  VAL  20          1HG2      VAL  20   7.858   5.547   7.163
  152   HG23  VAL  20          2HG2      VAL  20   6.630   6.793   7.407
  153    H    SER  21           H        SER  21   4.193   5.039  10.707
  154    HA   SER  21           HA       SER  21   3.815   2.146  11.211
  155    HB2  SER  21           2HB      SER  21   3.165   4.479  13.075
  156    HB3  SER  21           1HB      SER  21   2.794   2.780  13.387
  157    HG   SER  21           HG       SER  21   5.299   2.754  12.807
  158    H    PHE  22           H        PHE  22   1.989   1.382  10.378
  159    HA   PHE  22           HA       PHE  22  -0.177   3.168   9.450
  160    HB2  PHE  22           2HB      PHE  22   0.372   0.247   8.760
  161    HB3  PHE  22           1HB      PHE  22  -0.855   1.271   8.017
  162    HD1  PHE  22           HD1      PHE  22   0.141   3.575   7.024
  163    HD2  PHE  22           HD2      PHE  22   2.383  -0.027   7.534
  164    HE1  PHE  22           HE1      PHE  22   1.738   4.306   5.303
  165    HE2  PHE  22           HE2      PHE  22   3.958   0.739   5.809
  166    HZ   PHE  22           HZ       PHE  22   3.639   2.891   4.697
  167    H    GLU  23           H        GLU  23  -2.419   2.085   9.637
  168    HA   GLU  23           HA       GLU  23  -2.780   0.559  12.129
  169    HB2  GLU  23           2HB      GLU  23  -2.954   3.028  12.604
  170    HB3  GLU  23           1HB      GLU  23  -4.311   3.121  11.485
  171    HG2  GLU  23           2HG      GLU  23  -5.657   1.686  12.903
  172    HG3  GLU  23           1HG      GLU  23  -4.277   1.354  13.952
  173    H    LEU  24           H        LEU  24  -3.868  -1.215  11.532
  174    HA   LEU  24           HA       LEU  24  -5.436  -1.338   9.078
  175    HB2  LEU  24           2HB      LEU  24  -4.893  -3.535  11.127
  176    HB3  LEU  24           1HB      LEU  24  -5.524  -3.758   9.502
  177    HG   LEU  24           HG       LEU  24  -2.719  -2.857  10.241
  178   HD11  LEU  24          1HD1      LEU  24  -1.988  -4.976   9.262
  179   HD12  LEU  24          2HD1      LEU  24  -3.667  -5.436   8.964
  180   HD13  LEU  24          3HD1      LEU  24  -3.082  -5.237  10.618
  181   HD21  LEU  24          3HD2      LEU  24  -3.923  -3.212   7.479
  182   HD22  LEU  24          1HD2      LEU  24  -2.210  -2.946   7.827
  183   HD23  LEU  24          2HD2      LEU  24  -3.390  -1.701   8.216
  184    H    PHE  25           H        PHE  25  -7.644  -1.455   8.961
  185    HA   PHE  25           HA       PHE  25  -9.252  -1.125  11.373
  186    HB2  PHE  25           2HB      PHE  25 -10.075  -1.242   8.444
  187    HB3  PHE  25           1HB      PHE  25 -11.155  -0.872   9.779
  188    HD1  PHE  25           HD2      PHE  25  -8.037   0.380   8.079
  189    HD2  PHE  25           HD1      PHE  25 -11.492   1.385  10.398
  190    HE1  PHE  25           HE2      PHE  25  -7.551   2.771   7.775
  191    HE2  PHE  25           HE1      PHE  25 -11.001   3.774  10.076
  192    HZ   PHE  25           HZ       PHE  25  -9.034   4.470   8.765
  193    H    ALA  26           H        ALA  26  -8.374  -3.365  12.008
  194    HA   ALA  26           HA       ALA  26  -9.313  -5.711  10.642
  195    HB1  ALA  26           3HB      ALA  26  -8.099  -5.472  13.418
  196    HB2  ALA  26           1HB      ALA  26  -7.204  -5.696  11.913
  197    HB3  ALA  26           2HB      ALA  26  -8.289  -6.962  12.489
  198    H    ASP  27           H        ASP  27 -11.055  -3.595  12.481
  199    HA   ASP  27           HA       ASP  27 -12.841  -5.511  13.749
  200    HB2  ASP  27           2HB      ASP  27 -14.052  -3.552  14.552
  201    HB3  ASP  27           1HB      ASP  27 -12.332  -3.321  14.828
  202    H    LYS  28           H        LYS  28 -12.571  -3.829  10.709
  203    HA   LYS  28           HA       LYS  28 -15.365  -4.504   9.937
  204    HB2  LYS  28           2HB      LYS  28 -13.537  -2.303   8.871
  205    HB3  LYS  28           1HB      LYS  28 -15.149  -2.666   8.244
  206    HG2  LYS  28           2HG      LYS  28 -16.166  -2.081  10.374
  207    HG3  LYS  28           1HG      LYS  28 -14.577  -1.835  11.106
  208    HD2  LYS  28           2HD      LYS  28 -14.179   0.071   9.543
  209    HD3  LYS  28           1HD      LYS  28 -15.793  -0.172   8.861
  210    HE2  LYS  28           2HE      LYS  28 -16.776   0.275  11.101
  211    HE3  LYS  28           1HE      LYS  28 -15.156   0.580  11.734
  212    HZ1  LYS  28           3HZ      LYS  28 -16.272   2.629  11.189
  213    HZ2  LYS  28           1HZ      LYS  28 -16.511   2.125   9.592
  214    HZ3  LYS  28           2HZ      LYS  28 -14.948   2.408  10.159
  215    H    VAL  29           H        VAL  29 -11.981  -4.572   8.927
  216    HA   VAL  29           HA       VAL  29 -12.607  -6.732   7.005
  217    HB   VAL  29           HB       VAL  29 -10.614  -5.907   5.606
  218   HG11  VAL  29          1HG1      VAL  29 -12.928  -5.625   4.846
  219   HG12  VAL  29          2HG1      VAL  29 -11.938  -4.245   4.365
  220   HG13  VAL  29          3HG1      VAL  29 -13.047  -4.101   5.732
  221   HG21  VAL  29          3HG2      VAL  29 -10.016  -3.494   5.757
  222   HG22  VAL  29          1HG2      VAL  29  -9.577  -4.367   7.228
  223   HG23  VAL  29          2HG2      VAL  29 -11.015  -3.342   7.206
  224    HA   PRO  30           HA       PRO  30  -9.555  -8.114  10.316
  225    HB2  PRO  30           2HB      PRO  30 -11.191 -10.609  10.318
  226    HB3  PRO  30           1HB      PRO  30 -10.757  -9.559  11.682
  227    HG2  PRO  30           2HG      PRO  30 -13.284  -9.670  10.748
  228    HG3  PRO  30           1HG      PRO  30 -12.577  -8.166  11.384
  229    HD2  PRO  30           2HD      PRO  30 -12.937  -8.999   8.505
  230    HD3  PRO  30           1HD      PRO  30 -13.257  -7.427   9.273
  231    H    LYS  31           H        LYS  31 -11.004  -9.735   7.577
  232    HA   LYS  31           HA       LYS  31  -9.165 -11.810   7.130
  233    HB2  LYS  31           2HB      LYS  31 -11.428 -11.768   6.178
  234    HB3  LYS  31           1HB      LYS  31 -11.038 -10.338   5.231
  235    HG2  LYS  31           2HG      LYS  31  -9.470 -11.620   3.872
  236    HG3  LYS  31           1HG      LYS  31  -9.731 -13.055   4.872
  237    HD2  LYS  31           2HD      LYS  31 -12.126 -13.068   4.182
  238    HD3  LYS  31           1HD      LYS  31 -11.826 -11.667   3.152
  239    HE2  LYS  31           2HE      LYS  31 -10.261 -12.998   1.798
  240    HE3  LYS  31           1HE      LYS  31 -10.538 -14.397   2.843
  241    HZ1  LYS  31           3HZ      LYS  31 -11.867 -14.497   0.821
  242    HZ2  LYS  31           1HZ      LYS  31 -12.617 -13.031   1.213
  243    HZ3  LYS  31           2HZ      LYS  31 -12.853 -14.393   2.190
  244    H    THR  32           H        THR  32  -9.505  -8.649   5.486
  245    HA   THR  32           HA       THR  32  -7.246  -8.960   3.798
  246    HB   THR  32           HB       THR  32  -8.630  -6.326   4.488
  247    HG1  THR  32           HG1      THR  32 -10.087  -6.898   2.780
  248   HG21  THR  32          3HG2      THR  32  -7.284  -7.284   1.923
  249   HG22  THR  32          1HG2      THR  32  -6.620  -6.096   3.050
  250   HG23  THR  32          2HG2      THR  32  -8.089  -5.728   2.142
  251    H    ALA  33           H        ALA  33  -7.724  -7.502   6.974
  252    HA   ALA  33           HA       ALA  33  -5.199  -6.178   7.213
  253    HB1  ALA  33           3HB      ALA  33  -7.146  -5.553   8.579
  254    HB2  ALA  33           1HB      ALA  33  -5.778  -5.995   9.605
  255    HB3  ALA  33           2HB      ALA  33  -7.114  -7.128   9.374
  256    H    GLU  34           H        GLU  34  -6.396  -9.414   8.094
  257    HA   GLU  34           HA       GLU  34  -4.083 -10.263   9.560
  258    HB2  GLU  34           2HB      GLU  34  -6.466 -11.196   9.764
  259    HB3  GLU  34           1HB      GLU  34  -6.186 -12.042   8.250
  260    HG2  GLU  34           2HG      GLU  34  -5.859 -13.550  10.134
  261    HG3  GLU  34           1HG      GLU  34  -4.330 -13.297   9.292
  262    H    ASN  35           H        ASN  35  -5.210 -10.547   6.247
  263    HA   ASN  35           HA       ASN  35  -3.312 -12.206   5.057
  264    HB2  ASN  35           2HB      ASN  35  -5.341 -11.427   3.880
  265    HB3  ASN  35           1HB      ASN  35  -4.754  -9.767   3.902
  266   HD21  ASN  35          1HD2      ASN  35  -4.596  -9.421   1.721
  267   HD22  ASN  35          2HD2      ASN  35  -3.565 -10.311   0.661
  268    H    PHE  36           H        PHE  36  -3.363  -8.661   5.352
  269    HA   PHE  36           HA       PHE  36  -0.906  -8.070   4.162
  270    HB2  PHE  36           2HB      PHE  36  -2.716  -6.409   4.553
  271    HB3  PHE  36           1HB      PHE  36  -2.434  -6.498   6.288
  272    HD1  PHE  36           HD1      PHE  36  -0.626  -5.706   3.081
  273    HD2  PHE  36           HD2      PHE  36  -1.003  -4.885   7.275
  274    HE1  PHE  36           HE1      PHE  36   0.996  -3.863   2.878
  275    HE2  PHE  36           HE2      PHE  36   0.618  -3.053   7.052
  276    HZ   PHE  36           HZ       PHE  36   1.616  -2.542   4.861
  277    H    ARG  37           H        ARG  37  -1.721  -8.647   7.608
  278    HA   ARG  37           HA       ARG  37   0.758  -8.193   8.797
  279    HB2  ARG  37           2HB      ARG  37  -1.097  -8.572  10.267
  280    HB3  ARG  37           1HB      ARG  37  -1.462 -10.135   9.537
  281    HG2  ARG  37           2HG      ARG  37   0.578 -11.115  10.502
  282    HG3  ARG  37           1HG      ARG  37   1.066  -9.546  11.147
  283    HD2  ARG  37           2HD      ARG  37  -1.437 -11.045  11.962
  284    HD3  ARG  37           1HD      ARG  37   0.087 -11.099  12.845
  285    HE   ARG  37           HE       ARG  37  -0.202  -8.591  13.062
  286   HH11  ARG  37          1HH1      ARG  37  -2.975 -10.771  12.871
  287   HH12  ARG  37          2HH1      ARG  37  -4.008  -9.715  13.782
  288   HH21  ARG  37          1HH2      ARG  37  -1.544  -7.255  14.272
  289   HH22  ARG  37          2HH2      ARG  37  -3.188  -7.712  14.579
  290    H    ALA  38           H        ALA  38  -0.561 -11.275   7.553
  291    HA   ALA  38           HA       ALA  38   1.670 -12.865   8.237
  292    HB1  ALA  38           3HB      ALA  38  -0.575 -13.780   7.919
  293    HB2  ALA  38           1HB      ALA  38   0.581 -14.593   6.863
  294    HB3  ALA  38           2HB      ALA  38  -0.517 -13.377   6.204
  295    H    LEU  39           H        LEU  39   0.855 -11.075   5.322
  296    HA   LEU  39           HA       LEU  39   2.831 -12.081   3.562
  297    HB2  LEU  39           2HB      LEU  39   1.382  -9.402   3.624
  298    HB3  LEU  39           1HB      LEU  39   2.461  -9.878   2.320
  299    HG   LEU  39           HG       LEU  39  -0.160 -11.229   3.064
  300   HD11  LEU  39          1HD1      LEU  39  -0.482  -9.096   1.916
  301   HD12  LEU  39          2HD1      LEU  39  -0.965 -10.449   0.896
  302   HD13  LEU  39          3HD1      LEU  39   0.571  -9.626   0.599
  303   HD21  LEU  39          3HD2      LEU  39   0.203 -12.663   1.105
  304   HD22  LEU  39          1HD2      LEU  39   1.444 -12.904   2.330
  305   HD23  LEU  39          2HD2      LEU  39   1.809 -11.962   0.881
  306    H    SER  40           H        SER  40   2.800  -9.346   5.829
  307    HA   SER  40           HA       SER  40   5.353  -8.289   5.011
  308    HB2  SER  40           2HB      SER  40   3.624  -7.649   7.441
  309    HB3  SER  40           1HB      SER  40   4.978  -6.679   6.854
  310    HG   SER  40           HG       SER  40   2.677  -7.303   5.322
  311    H    THR  41           H        THR  41   4.189 -10.031   7.878
  312    HA   THR  41           HA       THR  41   6.680  -9.968   9.298
  313    HB   THR  41           HB       THR  41   5.458 -11.439  10.941
  314    HG1  THR  41           HG1      THR  41   2.993 -11.232   9.883
  315   HG21  THR  41          3HG2      THR  41   5.207  -8.983  11.153
  316   HG22  THR  41          1HG2      THR  41   3.709  -9.808  11.590
  317   HG23  THR  41          2HG2      THR  41   3.852  -9.018  10.019
  318    H    GLY  42           H        GLY  42   4.996 -12.290   7.225
  319    HA2  GLY  42           2HA      GLY  42   6.021 -14.030   6.035
  320    HA3  GLY  42           1HA      GLY  42   7.390 -13.992   7.135
  321    H    GLU  43           H        GLU  43   4.141 -14.040   8.424
  322    HA   GLU  43           HA       GLU  43   4.418 -16.475   9.816
  323    HB2  GLU  43           2HB      GLU  43   1.876 -14.980   9.051
  324    HB3  GLU  43           1HB      GLU  43   1.937 -16.310  10.201
  325    HG2  GLU  43           2HG      GLU  43   3.280 -13.610  10.510
  326    HG3  GLU  43           1HG      GLU  43   1.829 -14.153  11.348
  327    H    LYS  44           H        LYS  44   3.437 -15.839   6.545
  328    HA   LYS  44           HA       LYS  44   2.740 -18.694   6.103
  329    HB2  LYS  44           2HB      LYS  44   1.972 -16.237   4.463
  330    HB3  LYS  44           1HB      LYS  44   1.520 -17.894   4.077
  331    HG2  LYS  44           2HG      LYS  44   0.670 -16.393   6.569
  332    HG3  LYS  44           1HG      LYS  44  -0.306 -16.577   5.114
  333    HD2  LYS  44           2HD      LYS  44  -0.346 -19.034   5.455
  334    HD3  LYS  44           1HD      LYS  44   0.636 -18.842   6.912
  335    HE2  LYS  44           2HE      LYS  44  -1.174 -17.473   7.926
  336    HE3  LYS  44           1HE      LYS  44  -2.157 -17.720   6.481
  337    HZ1  LYS  44           3HZ      LYS  44  -2.267 -20.034   6.924
  338    HZ2  LYS  44           1HZ      LYS  44  -2.679 -19.230   8.351
  339    HZ3  LYS  44           2HZ      LYS  44  -1.144 -19.929   8.186
  340    H    GLY  45           H        GLY  45   5.438 -17.053   6.067
  341    HA2  GLY  45           2HA      GLY  45   7.425 -17.868   5.150
  342    HA3  GLY  45           1HA      GLY  45   6.538 -18.578   3.810
  343    H    PHE  46           H        PHE  46   5.170 -15.793   3.539
  344    HA   PHE  46           HA       PHE  46   6.702 -15.218   1.213
  345    HB2  PHE  46           2HB      PHE  46   4.413 -13.606   2.402
  346    HB3  PHE  46           1HB      PHE  46   4.979 -13.530   0.734
  347    HD1  PHE  46           HD1      PHE  46   5.241 -16.268  -0.126
  348    HD2  PHE  46           HD2      PHE  46   2.270 -14.589   2.450
  349    HE1  PHE  46           HE1      PHE  46   3.674 -18.055  -0.755
  350    HE2  PHE  46           HE2      PHE  46   0.734 -16.391   1.831
  351    HZ   PHE  46           HZ       PHE  46   1.420 -18.123   0.231
  352    H    GLY  47           H        GLY  47   6.048 -13.260   4.129
  353    HA2  GLY  47           2HA      GLY  47   7.188 -11.537   5.151
  354    HA3  GLY  47           1HA      GLY  47   8.542 -12.623   4.891
  355    H    TYR  48           H        TYR  48   6.622 -10.234   3.025
  356    HA   TYR  48           HA       TYR  48   8.637  -9.640   1.146
  357    HB2  TYR  48           2HB      TYR  48   6.204  -7.998   1.971
  358    HB3  TYR  48           1HB      TYR  48   7.217  -7.638   0.576
  359    HD1  TYR  48           HD1      TYR  48   7.345  -9.319  -1.325
  360    HD2  TYR  48           HD2      TYR  48   4.476  -9.676   1.816
  361    HE1  TYR  48           HE1      TYR  48   6.006 -10.836  -2.724
  362    HE2  TYR  48           HE2      TYR  48   3.144 -11.186   0.422
  363    HH   TYR  48           HH       TYR  48   2.808 -11.751  -1.893
  364    H    LYS  49           H        LYS  49  10.541  -9.249   2.222
  365    HA   LYS  49           HA       LYS  49  10.841  -6.695   3.663
  366    HB2  LYS  49           2HB      LYS  49  11.733  -8.758   4.772
  367    HB3  LYS  49           1HB      LYS  49  12.786  -9.038   3.394
  368    HG2  LYS  49           2HG      LYS  49  14.032  -8.042   5.261
  369    HG3  LYS  49           1HG      LYS  49  14.004  -6.954   3.872
  370    HD2  LYS  49           2HD      LYS  49  13.648  -5.695   5.929
  371    HD3  LYS  49           1HD      LYS  49  12.192  -5.642   4.934
  372    HE2  LYS  49           2HE      LYS  49  11.539  -5.973   7.235
  373    HE3  LYS  49           1HE      LYS  49  11.232  -7.482   6.376
  374    HZ1  LYS  49           3HZ      LYS  49  13.347  -8.322   7.261
  375    HZ2  LYS  49           1HZ      LYS  49  12.264  -7.909   8.493
  376    HZ3  LYS  49           2HZ      LYS  49  13.558  -6.881   8.125
  377    H    GLY  50           H        GLY  50  11.765  -5.028   2.622
  378    HA2  GLY  50           2HA      GLY  50  12.954  -3.830   1.052
  379    HA3  GLY  50           1HA      GLY  50  13.561  -5.335   0.367
  380    H    SER  51           H        SER  51  10.124  -5.040   0.763
  381    HA   SER  51           HA       SER  51   9.508  -5.319  -1.978
  382    HB2  SER  51           2HB      SER  51   7.949  -6.008  -0.159
  383    HB3  SER  51           1HB      SER  51   7.717  -4.320   0.293
  384    HG   SER  51           HG       SER  51   7.176  -5.230  -2.326
  385    H    CYS  52           H        CYS  52   9.560  -3.830  -3.548
  386    HA   CYS  52           HA       CYS  52  10.361  -1.111  -2.894
  387    HB2  CYS  52           2HB      CYS  52  10.914  -0.969  -5.325
  388    HB3  CYS  52           1HB      CYS  52  11.695  -2.330  -4.524
  389    HG   CYS  52           HG       CYS  52  11.061  -3.845  -6.492
  390    H    PHE  53           H        PHE  53   9.041   0.561  -2.956
  391    HA   PHE  53           HA       PHE  53   6.439   0.600  -4.157
  392    HB2  PHE  53           2HB      PHE  53   8.122   2.904  -3.059
  393    HB3  PHE  53           1HB      PHE  53   6.414   2.989  -3.472
  394    HD1  PHE  53           HD1      PHE  53   8.833   1.323  -1.151
  395    HD2  PHE  53           HD2      PHE  53   4.753   2.438  -1.846
  396    HE1  PHE  53           HE1      PHE  53   8.258   0.678   1.141
  397    HE2  PHE  53           HE2      PHE  53   4.189   1.773   0.455
  398    HZ   PHE  53           HZ       PHE  53   5.940   0.895   1.948
  399    H    HIS  54           H        HIS  54   7.181  -0.130  -6.249
  400    HA   HIS  54           HA       HIS  54   9.003   1.407  -7.849
  401    HB2  HIS  54           2HB      HIS  54   8.472  -0.210  -9.662
  402    HB3  HIS  54           1HB      HIS  54   8.898  -1.015  -8.163
  403    HD1  HIS  54           HD1      HIS  54   7.165  -2.538  -7.101
  404    HD2  HIS  54           HD2      HIS  54   5.706  -0.517 -10.432
  405    HE1  HIS  54           HE1      HIS  54   4.986  -3.639  -7.675
  406    HE2  HIS  54           HE2      HIS  54   4.050  -2.299  -9.575
  407    H    ARG  55           H        ARG  55   5.576   1.481  -7.321
  408    HA   ARG  55           HA       ARG  55   5.220   3.354  -9.585
  409    HB2  ARG  55           2HB      ARG  55   3.769   1.269  -9.629
  410    HB3  ARG  55           1HB      ARG  55   3.034   1.808  -8.121
  411    HG2  ARG  55           2HG      ARG  55   2.350   3.934  -9.320
  412    HG3  ARG  55           1HG      ARG  55   2.925   3.199 -10.819
  413    HD2  ARG  55           2HD      ARG  55   1.287   1.301 -10.359
  414    HD3  ARG  55           1HD      ARG  55   0.620   2.307  -9.063
  415    HE   ARG  55           HE       ARG  55   0.801   3.381 -11.796
  416   HH11  ARG  55          1HH1      ARG  55  -1.278   2.291  -9.168
  417   HH12  ARG  55          2HH1      ARG  55  -2.709   2.966  -9.884
  418   HH21  ARG  55          1HH2      ARG  55  -1.057   4.248 -12.706
  419   HH22  ARG  55          2HH2      ARG  55  -2.577   4.077 -11.898
  420    H    ILE  56           H        ILE  56   5.812   5.260  -8.541
  421    HA   ILE  56           HA       ILE  56   3.858   6.164  -6.496
  422    HB   ILE  56           HB       ILE  56   6.803   6.969  -6.608
  423   HG12  ILE  56          2HG1      ILE  56   5.245   5.354  -4.534
  424   HG13  ILE  56          1HG1      ILE  56   6.553   4.770  -5.556
  425   HG21  ILE  56          1HG2      ILE  56   4.616   7.945  -4.742
  426   HG22  ILE  56          2HG2      ILE  56   5.381   8.883  -6.024
  427   HG23  ILE  56          3HG2      ILE  56   6.327   8.369  -4.629
  428   HD11  ILE  56          3HD1      ILE  56   7.329   5.098  -3.301
  429   HD12  ILE  56          1HD1      ILE  56   6.802   6.779  -3.312
  430   HD13  ILE  56          2HD1      ILE  56   8.116   6.256  -4.368
  431    H    ILE  57           H        ILE  57   2.949   8.095  -6.863
  432    HA   ILE  57           HA       ILE  57   3.623   9.661  -9.262
  433    HB   ILE  57           HB       ILE  57   0.821   8.706  -8.504
  434   HG12  ILE  57          2HG1      ILE  57   2.493   7.906 -10.935
  435   HG13  ILE  57          1HG1      ILE  57   2.266   6.908  -9.507
  436   HG21  ILE  57          1HG2      ILE  57   0.776  10.962  -9.474
  437   HG22  ILE  57          2HG2      ILE  57   0.073   9.799 -10.593
  438   HG23  ILE  57          3HG2      ILE  57   1.704  10.399 -10.866
  439   HD11  ILE  57          3HD1      ILE  57   0.159   7.731 -11.483
  440   HD12  ILE  57          1HD1      ILE  57  -0.154   6.852  -9.984
  441   HD13  ILE  57          2HD1      ILE  57   0.847   6.125 -11.239
  442    HA   PRO  58           HA       PRO  58   3.131  12.751  -5.979
  443    HB2  PRO  58           2HB      PRO  58   3.879  14.977  -7.338
  444    HB3  PRO  58           1HB      PRO  58   5.056  13.704  -6.941
  445    HG2  PRO  58           2HG      PRO  58   3.630  14.204  -9.537
  446    HG3  PRO  58           1HG      PRO  58   5.340  13.802  -9.253
  447    HD2  PRO  58           2HD      PRO  58   3.451  11.934  -9.985
  448    HD3  PRO  58           1HD      PRO  58   4.915  11.536  -9.063
  449    H    GLY  59           H        GLY  59   1.608  14.193  -5.285
  450    HA2  GLY  59           2HA      GLY  59  -0.386  15.300  -5.136
  451    HA3  GLY  59           1HA      GLY  59  -0.368  15.487  -6.886
  452    H    PHE  60           H        PHE  60  -0.189  12.342  -5.300
  453    HA   PHE  60           HA       PHE  60  -2.960  11.673  -5.919
  454    HB2  PHE  60           2HB      PHE  60  -1.911  11.506  -8.149
  455    HB3  PHE  60           1HB      PHE  60  -0.644  10.465  -7.514
  456    HD1  PHE  60           HD1      PHE  60  -4.418  10.451  -7.365
  457    HD2  PHE  60           HD2      PHE  60  -0.872   8.258  -8.294
  458    HE1  PHE  60           HE1      PHE  60  -5.773   8.490  -7.973
  459    HE2  PHE  60           HE2      PHE  60  -2.231   6.305  -8.894
  460    HZ   PHE  60           HZ       PHE  60  -4.684   6.415  -8.733
  461    H    MET  61           H        MET  61   0.193   9.869  -5.439
  462    HA   MET  61           HA       MET  61  -0.708   8.329  -3.215
  463    HB2  MET  61           2HB      MET  61  -2.491   7.705  -4.754
  464    HB3  MET  61           1HB      MET  61  -1.341   7.277  -6.000
  465    HG2  MET  61           2HG      MET  61  -0.600   5.365  -4.632
  466    HG3  MET  61           1HG      MET  61  -1.822   5.789  -3.419
  467    HE1  MET  61           3HE      MET  61  -4.473   6.017  -4.082
  468    HE2  MET  61           1HE      MET  61  -5.121   5.483  -5.629
  469    HE3  MET  61           2HE      MET  61  -4.124   6.933  -5.550
  470    H    CYS  62           H        CYS  62   0.928   6.969  -2.503
  471    HA   CYS  62           HA       CYS  62   3.111   6.207  -4.370
  472    HB2  CYS  62           2HB      CYS  62   4.486   5.884  -2.297
  473    HB3  CYS  62           1HB      CYS  62   3.922   7.541  -2.477
  474    HG   CYS  62           HG       CYS  62   2.643   5.202  -0.346
  475    H    GLN  63           H        GLN  63   2.841   4.180  -5.083
  476    HA   GLN  63           HA       GLN  63   1.321   2.180  -3.535
  477    HB2  GLN  63           2HB      GLN  63   0.318   2.731  -5.703
  478    HB3  GLN  63           1HB      GLN  63   1.829   2.378  -6.534
  479    HG2  GLN  63           2HG      GLN  63   1.637   0.009  -6.016
  480    HG3  GLN  63           1HG      GLN  63   0.238   0.311  -4.983
  481   HE21  GLN  63          1HE2      GLN  63   0.522  -1.393  -7.358
  482   HE22  GLN  63          2HE2      GLN  63  -0.712  -0.885  -8.447
  483    H    GLY  64           H        GLY  64   2.406   0.612  -2.609
  484    HA2  GLY  64           2HA      GLY  64   5.133  -0.144  -3.367
  485    HA3  GLY  64           1HA      GLY  64   4.261  -0.627  -1.919
  486    H    GLY  65           H        GLY  65   5.747  -2.209  -3.909
  487    HA2  GLY  65           2HA      GLY  65   4.061  -4.476  -4.015
  488    HA3  GLY  65           1HA      GLY  65   4.115  -3.714  -5.601
  489    H    ASP  66           H        ASP  66   5.304  -6.236  -4.211
  490    HA   ASP  66           HA       ASP  66   8.159  -5.908  -4.410
  491    HB2  ASP  66           2HB      ASP  66   6.971  -7.425  -2.776
  492    HB3  ASP  66           1HB      ASP  66   6.529  -8.470  -4.122
  493    H    PHE  67           H        PHE  67   9.493  -7.411  -5.752
  494    HA   PHE  67           HA       PHE  67   8.969  -7.155  -8.513
  495    HB2  PHE  67           2HB      PHE  67  11.261  -7.205  -7.643
  496    HB3  PHE  67           1HB      PHE  67  11.039  -8.844  -7.049
  497    HD1  PHE  67           HD1      PHE  67  11.137  -6.817 -10.204
  498    HD2  PHE  67           HD2      PHE  67  11.579 -10.711  -8.461
  499    HE1  PHE  67           HE1      PHE  67  11.947  -7.703 -12.354
  500    HE2  PHE  67           HE2      PHE  67  12.385 -11.576 -10.615
  501    HZ   PHE  67           HZ       PHE  67  12.565 -10.078 -12.563
  502    H    THR  68           H        THR  68   8.388  -9.776  -6.225
  503    HA   THR  68           HA       THR  68   8.147 -11.933  -8.005
  504    HB   THR  68           HB       THR  68   6.688 -11.615  -5.341
  505    HG1  THR  68           HG1      THR  68   8.675 -11.672  -4.607
  506   HG21  THR  68          3HG2      THR  68   7.464 -14.111  -6.919
  507   HG22  THR  68          1HG2      THR  68   5.818 -13.511  -6.684
  508   HG23  THR  68          2HG2      THR  68   6.746 -14.106  -5.309
  509    H    ARG  69           H        ARG  69   6.831 -12.062  -9.665
  510    HA   ARG  69           HA       ARG  69   5.032 -12.156 -10.999
  511    HB2  ARG  69           2HB      ARG  69   3.530 -12.037  -8.353
  512    HB3  ARG  69           1HB      ARG  69   2.724 -12.268  -9.898
  513    HG2  ARG  69           2HG      ARG  69   3.811 -14.398 -10.238
  514    HG3  ARG  69           1HG      ARG  69   4.838 -14.166  -8.819
  515    HD2  ARG  69           2HD      ARG  69   2.941 -14.356  -7.323
  516    HD3  ARG  69           1HD      ARG  69   1.803 -14.298  -8.671
  517    HE   ARG  69           HE       ARG  69   2.175 -16.515  -9.106
  518   HH11  ARG  69          1HH1      ARG  69   4.588 -15.497  -6.727
  519   HH12  ARG  69          2HH1      ARG  69   5.093 -17.117  -6.377
  520   HH21  ARG  69          1HH2      ARG  69   2.831 -18.619  -8.609
  521   HH22  ARG  69          2HH2      ARG  69   4.092 -18.889  -7.449
  522    H    HIS  70           H        HIS  70   6.260  -9.540 -10.400
  523    HA   HIS  70           HA       HIS  70   4.461  -7.475  -9.850
  524    HB2  HIS  70           2HB      HIS  70   6.113  -5.913 -10.654
  525    HB3  HIS  70           1HB      HIS  70   6.971  -7.250  -9.900
  526    HD1  HIS  70           HD1      HIS  70   6.570  -5.428 -13.083
  527    HD2  HIS  70           HD2      HIS  70   8.403  -8.916 -11.786
  528    HE1  HIS  70           HE1      HIS  70   8.127  -6.093 -14.929
  529    HE2  HIS  70           HE2      HIS  70   9.021  -8.331 -14.218
  530    H    ASN  71           H        ASN  71   4.916  -9.202 -12.811
  531    HA   ASN  71           HA       ASN  71   3.390  -7.445 -14.516
  532    HB2  ASN  71           2HB      ASN  71   4.112 -10.386 -14.911
  533    HB3  ASN  71           1HB      ASN  71   3.549  -9.279 -16.160
  534   HD21  ASN  71          1HD2      ASN  71   5.026  -7.791 -17.038
  535   HD22  ASN  71          2HD2      ASN  71   6.720  -7.878 -16.731
  536    H    GLY  72           H        GLY  72   1.472  -7.132 -13.263
  537    HA2  GLY  72           2HA      GLY  72  -0.845  -7.498 -13.383
  538    HA3  GLY  72           1HA      GLY  72  -0.571  -9.178 -13.806
  539    H    THR  73           H        THR  73   1.371  -8.714 -11.171
  540    HA   THR  73           HA       THR  73  -0.735  -8.734  -9.123
  541    HB   THR  73           HB       THR  73   1.364 -10.934  -9.331
  542    HG1  THR  73           HG1      THR  73  -1.392 -10.763  -9.823
  543   HG21  THR  73          3HG2      THR  73  -0.705 -10.510  -7.138
  544   HG22  THR  73          1HG2      THR  73   1.045 -10.315  -6.948
  545   HG23  THR  73          2HG2      THR  73   0.362 -11.905  -7.288
  546    H    GLY  74           H        GLY  74   2.675  -9.572  -8.449
  547    HA2  GLY  74           2HA      GLY  74   4.452  -8.301  -7.713
  548    HA3  GLY  74           1HA      GLY  74   3.500  -6.844  -7.943
  549    H    GLY  75           H        GLY  75   2.887  -9.735  -5.877
  550    HA2  GLY  75           2HA      GLY  75   3.542  -9.229  -3.395
  551    HA3  GLY  75           1HA      GLY  75   2.419  -7.885  -3.603
  552    H    LYS  76           H        LYS  76   2.469 -11.355  -4.445
  553    HA   LYS  76           HA       LYS  76  -0.290 -11.746  -4.496
  554    HB2  LYS  76           2HB      LYS  76   0.187 -14.151  -4.500
  555    HB3  LYS  76           1HB      LYS  76   1.300 -13.298  -5.561
  556    HG2  LYS  76           2HG      LYS  76   3.096 -13.505  -3.956
  557    HG3  LYS  76           1HG      LYS  76   2.005 -14.171  -2.739
  558    HD2  LYS  76           2HD      LYS  76   2.709 -15.507  -5.385
  559    HD3  LYS  76           1HD      LYS  76   3.422 -15.907  -3.822
  560    HE2  LYS  76           2HE      LYS  76   0.491 -16.225  -4.570
  561    HE3  LYS  76           1HE      LYS  76   1.675 -17.522  -4.411
  562    HZ1  LYS  76           3HZ      LYS  76   0.801 -15.724  -2.208
  563    HZ2  LYS  76           1HZ      LYS  76   1.894 -17.014  -2.072
  564    HZ3  LYS  76           2HZ      LYS  76   0.271 -17.307  -2.446
  565    H    SER  77           H        SER  77  -1.510 -13.378  -3.054
  566    HA   SER  77           HA       SER  77  -1.434 -12.204  -0.352
  567    HB2  SER  77           2HB      SER  77  -3.802 -12.940  -0.228
  568    HB3  SER  77           1HB      SER  77  -3.521 -11.952  -1.660
  569    HG   SER  77           HG       SER  77  -4.342 -13.562  -2.712
  570    H    ILE  78           H        ILE  78  -2.565 -13.808   1.299
  571    HA   ILE  78           HA       ILE  78  -0.968 -16.254   1.466
  572    HB   ILE  78           HB       ILE  78  -1.719 -16.452   3.745
  573   HG12  ILE  78          2HG1      ILE  78  -3.711 -14.176   3.260
  574   HG13  ILE  78          1HG1      ILE  78  -4.145 -15.875   3.405
  575   HG21  ILE  78          1HG2      ILE  78   0.025 -14.769   3.351
  576   HG22  ILE  78          2HG2      ILE  78  -0.994 -14.298   4.707
  577   HG23  ILE  78          3HG2      ILE  78  -1.202 -13.515   3.140
  578   HD11  ILE  78          3HD1      ILE  78  -3.329 -15.892   5.719
  579   HD12  ILE  78          1HD1      ILE  78  -4.593 -14.690   5.467
  580   HD13  ILE  78          2HD1      ILE  78  -2.910 -14.181   5.583
  581    H    TYR  79           H        TYR  79  -3.983 -15.321   0.292
  582    HA   TYR  79           HA       TYR  79  -5.351 -17.871   0.665
  583    HB2  TYR  79           2HB      TYR  79  -6.229 -15.432  -0.952
  584    HB3  TYR  79           1HB      TYR  79  -7.253 -16.756  -0.388
  585    HD1  TYR  79           HD1      TYR  79  -7.245 -17.131   2.257
  586    HD2  TYR  79           HD2      TYR  79  -6.164 -13.453   0.364
  587    HE1  TYR  79           HE1      TYR  79  -7.601 -15.933   4.371
  588    HE2  TYR  79           HE2      TYR  79  -6.528 -12.258   2.476
  589    HH   TYR  79           HH       TYR  79  -6.823 -13.851   5.448
  590    H    GLY  80           H        GLY  80  -3.421 -16.182  -1.667
  591    HA2  GLY  80           2HA      GLY  80  -2.603 -18.337  -3.148
  592    HA3  GLY  80           1HA      GLY  80  -4.034 -17.742  -3.996
  593    H    GLU  81           H        GLU  81  -2.915 -17.020  -5.795
  594    HA   GLU  81           HA       GLU  81  -0.728 -15.185  -5.736
  595    HB2  GLU  81           2HB      GLU  81  -1.210 -16.612  -7.689
  596    HB3  GLU  81           1HB      GLU  81  -2.745 -15.787  -7.935
  597    HG2  GLU  81           2HG      GLU  81  -1.578 -13.707  -8.486
  598    HG3  GLU  81           1HG      GLU  81  -0.020 -14.460  -8.135
  599    H    LYS  82           H        LYS  82  -4.210 -14.894  -5.785
  600    HA   LYS  82           HA       LYS  82  -4.295 -12.320  -4.613
  601    HB2  LYS  82           2HB      LYS  82  -5.488 -11.147  -6.552
  602    HB3  LYS  82           1HB      LYS  82  -3.757 -11.391  -6.768
  603    HG2  LYS  82           2HG      LYS  82  -4.259 -13.400  -8.178
  604    HG3  LYS  82           1HG      LYS  82  -5.980 -13.022  -8.039
  605    HD2  LYS  82           2HD      LYS  82  -5.627 -10.877  -9.170
  606    HD3  LYS  82           1HD      LYS  82  -3.891 -11.158  -9.235
  607    HE2  LYS  82           2HE      LYS  82  -4.931 -11.633 -11.407
  608    HE3  LYS  82           1HE      LYS  82  -4.264 -13.109 -10.705
  609    HZ1  LYS  82           3HZ      LYS  82  -6.479 -13.423 -11.677
  610    HZ2  LYS  82           1HZ      LYS  82  -7.127 -12.312 -10.579
  611    HZ3  LYS  82           2HZ      LYS  82  -6.468 -13.769 -10.020
  612    H    PHE  83           H        PHE  83  -6.757 -11.514  -4.825
  613    HA   PHE  83           HA       PHE  83  -8.676 -13.702  -4.911
  614    HB2  PHE  83           2HB      PHE  83  -9.540 -13.236  -2.612
  615    HB3  PHE  83           1HB      PHE  83  -7.917 -13.903  -2.607
  616    HD1  PHE  83           HD1      PHE  83  -5.979 -12.472  -1.970
  617    HD2  PHE  83           HD2      PHE  83  -9.979 -10.996  -1.730
  618    HE1  PHE  83           HE1      PHE  83  -5.232 -10.659  -0.488
  619    HE2  PHE  83           HE2      PHE  83  -9.223  -9.179  -0.265
  620    HZ   PHE  83           HZ       PHE  83  -6.847  -9.010   0.367
  621    H    GLU  84           H        GLU  84 -10.929 -12.792  -4.303
  622    HA   GLU  84           HA       GLU  84 -11.363 -10.383  -5.916
  623    HB2  GLU  84           2HB      GLU  84 -13.740 -10.996  -5.862
  624    HB3  GLU  84           1HB      GLU  84 -12.757 -12.362  -6.375
  625    HG2  GLU  84           2HG      GLU  84 -12.936 -13.320  -4.083
  626    HG3  GLU  84           1HG      GLU  84 -13.980 -11.973  -3.626
  627    H    ASP  85           H        ASP  85 -12.814  -8.709  -5.157
  628    HA   ASP  85           HA       ASP  85 -12.035  -7.505  -2.741
  629    HB2  ASP  85           2HB      ASP  85 -14.545  -6.835  -4.366
  630    HB3  ASP  85           1HB      ASP  85 -13.657  -5.758  -3.288
  631    H    GLU  86           H        GLU  86 -12.668  -7.959  -0.712
  632    HA   GLU  86           HA       GLU  86 -14.588  -9.959  -0.114
  633    HB2  GLU  86           2HB      GLU  86 -12.604  -9.656   1.291
  634    HB3  GLU  86           1HB      GLU  86 -13.105  -8.029   1.723
  635    HG2  GLU  86           2HG      GLU  86 -13.484  -9.695   3.544
  636    HG3  GLU  86           1HG      GLU  86 -14.963  -8.873   3.037
  637    H    ASN  87           H        ASN  87 -14.558  -6.504   0.778
  638    HA   ASN  87           HA       ASN  87 -17.458  -6.314   0.458
  639    HB2  ASN  87           2HB      ASN  87 -17.652  -5.122   2.684
  640    HB3  ASN  87           1HB      ASN  87 -17.337  -6.846   2.801
  641   HD21  ASN  87          1HD2      ASN  87 -16.588  -6.523   4.954
  642   HD22  ASN  87          2HD2      ASN  87 -15.022  -5.869   5.266
  643    H    PHE  88           H        PHE  88 -17.930  -3.799   1.207
  644    HA   PHE  88           HA       PHE  88 -15.943  -2.033  -0.093
  645    HB2  PHE  88           2HB      PHE  88 -18.929  -2.158  -0.760
  646    HB3  PHE  88           1HB      PHE  88 -17.815  -0.940  -1.375
  647    HD1  PHE  88           HD1      PHE  88 -15.738  -1.817  -2.703
  648    HD2  PHE  88           HD2      PHE  88 -19.263  -4.155  -2.022
  649    HE1  PHE  88           HE1      PHE  88 -15.121  -3.296  -4.558
  650    HE2  PHE  88           HE2      PHE  88 -18.636  -5.627  -3.892
  651    HZ   PHE  88           HZ       PHE  88 -16.567  -5.196  -5.158
  652    H    ILE  89           H        ILE  89 -16.363  -2.393   2.638
  653    HA   ILE  89           HA       ILE  89 -18.172  -0.525   3.808
  654    HB   ILE  89           HB       ILE  89 -15.695  -1.873   4.979
  655   HG12  ILE  89          2HG1      ILE  89 -18.656  -2.549   5.263
  656   HG13  ILE  89          1HG1      ILE  89 -17.456  -3.483   4.378
  657   HG21  ILE  89          1HG2      ILE  89 -16.525  -1.231   7.218
  658   HG22  ILE  89          2HG2      ILE  89 -17.834  -0.313   6.471
  659   HG23  ILE  89          3HG2      ILE  89 -16.158   0.187   6.237
  660   HD11  ILE  89          3HD1      ILE  89 -17.564  -3.084   7.374
  661   HD12  ILE  89          1HD1      ILE  89 -16.294  -3.955   6.506
  662   HD13  ILE  89          2HD1      ILE  89 -17.951  -4.551   6.474
  663    H    LEU  90           H        LEU  90 -14.615  -0.452   3.556
  664    HA   LEU  90           HA       LEU  90 -14.512   2.306   4.474
  665    HB2  LEU  90           2HB      LEU  90 -12.304   0.352   3.756
  666    HB3  LEU  90           1HB      LEU  90 -12.076   1.906   4.547
  667    HG   LEU  90           HG       LEU  90 -13.608  -0.434   5.761
  668   HD11  LEU  90          1HD1      LEU  90 -11.678  -0.758   7.215
  669   HD12  LEU  90          2HD1      LEU  90 -10.789   0.503   6.356
  670   HD13  LEU  90          3HD1      LEU  90 -11.244  -0.989   5.527
  671   HD21  LEU  90          3HD2      LEU  90 -12.734   2.215   6.959
  672   HD22  LEU  90          1HD2      LEU  90 -13.446   0.868   7.856
  673   HD23  LEU  90          2HD2      LEU  90 -14.389   1.695   6.623
  674    H    LYS  91           H        LYS  91 -13.721   4.009   3.294
  675    HA   LYS  91           HA       LYS  91 -13.440   3.687   0.369
  676    HB2  LYS  91           2HB      LYS  91 -14.961   5.903   1.811
  677    HB3  LYS  91           1HB      LYS  91 -14.782   5.723   0.066
  678    HG2  LYS  91           2HG      LYS  91 -16.125   3.664   0.116
  679    HG3  LYS  91           1HG      LYS  91 -16.251   3.769   1.874
  680    HD2  LYS  91           2HD      LYS  91 -18.316   4.587   0.875
  681    HD3  LYS  91           1HD      LYS  91 -17.470   5.932   1.638
  682    HE2  LYS  91           2HE      LYS  91 -16.660   6.685  -0.557
  683    HE3  LYS  91           1HE      LYS  91 -17.435   5.301  -1.333
  684    HZ1  LYS  91           3HZ      LYS  91 -19.581   6.147  -0.572
  685    HZ2  LYS  91           1HZ      LYS  91 -18.789   7.262  -1.561
  686    HZ3  LYS  91           2HZ      LYS  91 -18.826   7.493   0.116
  687    H    HIS  92           H        HIS  92 -12.581   5.815  -0.583
  688    HA   HIS  92           HA       HIS  92 -10.027   6.378   0.773
  689    HB2  HIS  92           2HB      HIS  92 -10.895   6.898  -2.106
  690    HB3  HIS  92           1HB      HIS  92  -9.259   7.060  -1.467
  691    HD1  HIS  92           HD1      HIS  92 -11.888   4.367  -2.082
  692    HD2  HIS  92           HD2      HIS  92  -7.769   4.761  -1.660
  693    HE1  HIS  92           HE1      HIS  92 -10.931   2.096  -2.578
  694    HE2  HIS  92           HE2      HIS  92  -8.450   2.359  -2.278
  695    H    THR  93           H        THR  93 -11.851   7.646   2.100
  696    HA   THR  93           HA       THR  93 -12.731  10.176   0.973
  697    HB   THR  93           HB       THR  93 -13.918  10.382   3.210
  698    HG1  THR  93           HG1      THR  93 -13.740   8.724   4.667
  699   HG21  THR  93          3HG2      THR  93 -14.373   7.765   1.728
  700   HG22  THR  93          1HG2      THR  93 -15.073   9.327   1.295
  701   HG23  THR  93          2HG2      THR  93 -15.527   8.547   2.811
  702    H    GLY  94           H        GLY  94  -9.900   9.219   2.518
  703    HA2  GLY  94           2HA      GLY  94  -9.279  11.981   3.367
  704    HA3  GLY  94           1HA      GLY  94  -9.107  10.675   4.536
  705    HA   PRO  95           HA       PRO  95  -5.079  10.902   2.119
  706    HB2  PRO  95           2HB      PRO  95  -3.475  12.219   3.858
  707    HB3  PRO  95           1HB      PRO  95  -4.593  13.112   2.804
  708    HG2  PRO  95           2HG      PRO  95  -4.916  12.397   5.706
  709    HG3  PRO  95           1HG      PRO  95  -5.268  13.932   4.878
  710    HD2  PRO  95           2HD      PRO  95  -7.191  12.018   5.459
  711    HD3  PRO  95           1HD      PRO  95  -7.349  13.215   4.158
  712    H    GLY  96           H        GLY  96  -3.203   9.645   2.545
  713    HA2  GLY  96           2HA      GLY  96  -1.877   8.029   3.479
  714    HA3  GLY  96           1HA      GLY  96  -2.651   8.326   5.025
  715    H    ILE  97           H        ILE  97  -4.641   7.452   2.294
  716    HA   ILE  97           HA       ILE  97  -5.702   5.231   3.818
  717    HB   ILE  97           HB       ILE  97  -6.502   6.657   1.269
  718   HG12  ILE  97          2HG1      ILE  97  -7.094   7.698   3.436
  719   HG13  ILE  97          1HG1      ILE  97  -8.543   7.223   2.558
  720   HG21  ILE  97          1HG2      ILE  97  -7.005   4.330   0.749
  721   HG22  ILE  97          2HG2      ILE  97  -8.498   5.229   1.030
  722   HG23  ILE  97          3HG2      ILE  97  -7.864   4.160   2.280
  723   HD11  ILE  97          3HD1      ILE  97  -8.755   6.754   4.916
  724   HD12  ILE  97          1HD1      ILE  97  -7.308   5.750   4.892
  725   HD13  ILE  97          2HD1      ILE  97  -8.754   5.243   4.008
  726    H    LEU  98           H        LEU  98  -4.616   3.325   3.821
  727    HA   LEU  98           HA       LEU  98  -3.291   2.243   1.449
  728    HB2  LEU  98           2HB      LEU  98  -3.540   1.193   4.286
  729    HB3  LEU  98           1HB      LEU  98  -2.867   0.222   2.993
  730    HG   LEU  98           HG       LEU  98  -1.147   2.126   2.681
  731   HD11  LEU  98          1HD1      LEU  98  -2.284   3.837   3.995
  732   HD12  LEU  98          2HD1      LEU  98  -0.666   3.513   4.613
  733   HD13  LEU  98          3HD1      LEU  98  -2.076   2.867   5.457
  734   HD21  LEU  98          3HD2      LEU  98  -1.049   0.432   5.196
  735   HD22  LEU  98          1HD2      LEU  98   0.334   1.201   4.408
  736   HD23  LEU  98          2HD2      LEU  98  -0.557  -0.074   3.577
  737    H    SER  99           H        SER  99  -4.416   1.153  -0.016
  738    HA   SER  99           HA       SER  99  -6.282  -0.968   0.809
  739    HB2  SER  99           2HB      SER  99  -7.699  -0.244  -1.307
  740    HB3  SER  99           1HB      SER  99  -7.928   0.611   0.215
  741    HG   SER  99           HG       SER  99  -6.180   2.048  -0.723
  742    H    MET 100           H        MET 100  -6.246  -2.787  -0.651
  743    HA   MET 100           HA       MET 100  -3.623  -3.101  -1.828
  744    HB2  MET 100           2HB      MET 100  -5.901  -5.143  -1.812
  745    HB3  MET 100           1HB      MET 100  -4.198  -5.474  -2.112
  746    HG2  MET 100           2HG      MET 100  -3.769  -4.627   0.264
  747    HG3  MET 100           1HG      MET 100  -5.511  -4.696   0.494
  748    HE1  MET 100           3HE      MET 100  -2.638  -8.273   0.158
  749    HE2  MET 100           1HE      MET 100  -2.180  -6.601   0.480
  750    HE3  MET 100           2HE      MET 100  -2.713  -7.077  -1.137
  751    H    ALA 101           H        ALA 101  -3.119  -3.479  -4.027
  752    HA   ALA 101           HA       ALA 101  -4.788  -1.893  -5.783
  753    HB1  ALA 101           3HB      ALA 101  -2.152  -3.268  -6.390
  754    HB2  ALA 101           1HB      ALA 101  -2.338  -1.619  -5.793
  755    HB3  ALA 101           2HB      ALA 101  -2.942  -2.048  -7.395
  756    H    ASN 102           H        ASN 102  -5.383  -2.521  -7.929
  757    HA   ASN 102           HA       ASN 102  -5.574  -5.261  -8.728
  758    HB2  ASN 102           2HB      ASN 102  -7.977  -5.552  -8.597
  759    HB3  ASN 102           1HB      ASN 102  -7.426  -5.080  -6.997
  760   HD21  ASN 102          1HD2      ASN 102 -10.077  -4.907  -8.111
  761   HD22  ASN 102          2HD2      ASN 102 -10.542  -3.246  -8.069
  762    H    ALA 103           H        ALA 103  -6.616  -5.463 -10.808
  763    HA   ALA 103           HA       ALA 103  -6.825  -3.009 -12.422
  764    HB1  ALA 103           3HB      ALA 103  -6.604  -4.517 -14.372
  765    HB2  ALA 103           1HB      ALA 103  -6.553  -5.915 -13.290
  766    HB3  ALA 103           2HB      ALA 103  -5.252  -4.722 -13.256
  767    H    GLY 104           H        GLY 104  -8.755  -4.848 -10.579
  768    HA2  GLY 104           2HA      GLY 104 -11.197  -4.016 -11.056
  769    HA3  GLY 104           1HA      GLY 104 -11.042  -5.159 -12.391
  770    HA   PRO 105           HA       PRO 105 -12.800  -7.537  -8.697
  771    HB2  PRO 105           2HB      PRO 105 -14.153  -8.866 -11.051
  772    HB3  PRO 105           1HB      PRO 105 -14.835  -8.389  -9.479
  773    HG2  PRO 105           2HG      PRO 105 -15.390  -6.948 -11.632
  774    HG3  PRO 105           1HG      PRO 105 -15.041  -6.141 -10.084
  775    HD2  PRO 105           2HD      PRO 105 -13.232  -6.489 -12.474
  776    HD3  PRO 105           1HD      PRO 105 -13.466  -5.060 -11.437
  777    H    ASN 106           H        ASN 106 -12.009  -9.461  -7.971
  778    HA   ASN 106           HA       ASN 106 -10.829 -11.365  -7.729
  779    HB2  ASN 106           2HB      ASN 106 -12.311 -12.205  -9.581
  780    HB3  ASN 106           1HB      ASN 106 -11.080 -11.736 -10.747
  781   HD21  ASN 106          1HD2      ASN 106 -10.961 -13.901 -11.478
  782   HD22  ASN 106          2HD2      ASN 106 -10.172 -15.138 -10.562
  783    H    THR 107           H        THR 107  -9.533  -8.679  -8.858
  784    HA   THR 107           HA       THR 107  -6.839  -9.817  -9.314
  785    HB   THR 107           HB       THR 107  -7.624  -6.970 -10.037
  786    HG1  THR 107           HG1      THR 107  -8.568  -9.236 -11.192
  787   HG21  THR 107          3HG2      THR 107  -5.202  -7.542 -10.072
  788   HG22  THR 107          1HG2      THR 107  -5.812  -7.188 -11.691
  789   HG23  THR 107          2HG2      THR 107  -5.536  -8.860 -11.200
  790    H    ASN 108           H        ASN 108  -8.673  -8.616  -6.900
  791    HA   ASN 108           HA       ASN 108  -7.045  -6.599  -5.684
  792    HB2  ASN 108           2HB      ASN 108  -9.496  -6.842  -5.294
  793    HB3  ASN 108           1HB      ASN 108  -9.216  -8.373  -4.476
  794   HD21  ASN 108          1HD2      ASN 108 -10.110  -7.691  -2.543
  795   HD22  ASN 108          2HD2      ASN 108  -9.391  -6.498  -1.527
  796    H    GLY 109           H        GLY 109  -5.844  -6.821  -3.682
  797    HA2  GLY 109           2HA      GLY 109  -4.673  -7.960  -2.004
  798    HA3  GLY 109           1HA      GLY 109  -5.080  -9.497  -2.749
  799    H    SER 110           H        SER 110  -4.023  -7.598  -5.194
  800    HA   SER 110           HA       SER 110  -1.229  -8.504  -5.034
  801    HB2  SER 110           2HB      SER 110  -1.204  -7.967  -7.458
  802    HB3  SER 110           1HB      SER 110  -2.491  -9.103  -7.071
  803    HG   SER 110           HG       SER 110  -3.587  -6.739  -6.879
  804    H    GLN 111           H        GLN 111   0.260  -6.989  -4.384
  805    HA   GLN 111           HA       GLN 111   1.243  -5.041  -3.755
  806    HB2  GLN 111           2HB      GLN 111  -0.463  -3.814  -5.967
  807    HB3  GLN 111           1HB      GLN 111   0.819  -2.950  -5.125
  808    HG2  GLN 111           2HG      GLN 111   2.491  -4.459  -6.033
  809    HG3  GLN 111           1HG      GLN 111   1.244  -5.457  -6.775
  810   HE21  GLN 111          1HE2      GLN 111   0.220  -4.713  -8.649
  811   HE22  GLN 111          2HE2      GLN 111   0.834  -3.382  -9.573
  812    H    PHE 112           H        PHE 112   0.723  -2.680  -2.972
  813    HA   PHE 112           HA       PHE 112  -2.016  -2.209  -2.067
  814    HB2  PHE 112           2HB      PHE 112  -1.351  -1.762   0.277
  815    HB3  PHE 112           1HB      PHE 112  -0.987  -3.426  -0.149
  816    HD1  PHE 112           HD2      PHE 112   1.465  -4.041  -0.703
  817    HD2  PHE 112           HD1      PHE 112   0.375  -0.323   1.136
  818    HE1  PHE 112           HE2      PHE 112   3.785  -3.732   0.070
  819    HE2  PHE 112           HE1      PHE 112   2.697  -0.029   1.897
  820    HZ   PHE 112           HZ       PHE 112   4.399  -1.729   1.367
  821    H    PHE 113           H        PHE 113  -2.484  -0.064  -2.250
  822    HA   PHE 113           HA       PHE 113  -0.256   1.808  -2.747
  823    HB2  PHE 113           2HB      PHE 113  -1.849   3.155  -4.096
  824    HB3  PHE 113           1HB      PHE 113  -1.533   1.570  -4.763
  825    HD1  PHE 113           HD2      PHE 113  -4.082   3.723  -3.190
  826    HD2  PHE 113           HD1      PHE 113  -3.321  -0.077  -4.971
  827    HE1  PHE 113           HE2      PHE 113  -6.482   3.359  -3.433
  828    HE2  PHE 113           HE1      PHE 113  -5.743  -0.432  -5.210
  829    HZ   PHE 113           HZ       PHE 113  -7.322   1.288  -4.445
  830    H    ILE 114           H        ILE 114  -0.064   3.533  -1.572
  831    HA   ILE 114           HA       ILE 114  -1.952   4.131   0.602
  832    HB   ILE 114           HB       ILE 114   0.836   5.320   0.188
  833   HG12  ILE 114          2HG1      ILE 114   0.170   2.870   1.889
  834   HG13  ILE 114          1HG1      ILE 114   1.014   2.822   0.348
  835   HG21  ILE 114          1HG2      ILE 114  -0.633   6.573   1.700
  836   HG22  ILE 114          2HG2      ILE 114   0.691   5.835   2.603
  837   HG23  ILE 114          3HG2      ILE 114  -0.922   5.119   2.659
  838   HD11  ILE 114          3HD1      ILE 114   2.567   2.618   2.182
  839   HD12  ILE 114          1HD1      ILE 114   2.012   4.143   2.873
  840   HD13  ILE 114          2HD1      ILE 114   2.849   4.127   1.317
  841    H    CYS 115           H        CYS 115  -3.511   5.389  -0.391
  842    HA   CYS 115           HA       CYS 115  -3.110   7.481  -2.252
  843    HB2  CYS 115           2HB      CYS 115  -5.400   7.219  -0.244
  844    HB3  CYS 115           1HB      CYS 115  -5.429   8.089  -1.780
  845    HG   CYS 115           HG       CYS 115  -4.638   4.904  -2.190
  846    H    THR 116           H        THR 116  -1.705   9.088  -1.710
  847    HA   THR 116           HA       THR 116  -1.141   9.993   0.951
  848    HB   THR 116           HB       THR 116   0.206  11.778  -0.301
  849    HG1  THR 116           HG1      THR 116  -0.301  12.066  -2.315
  850   HG21  THR 116          3HG2      THR 116   1.301   9.628   0.250
  851   HG22  THR 116          1HG2      THR 116   1.834  10.213  -1.325
  852   HG23  THR 116          2HG2      THR 116   0.652   8.904  -1.226
  853    H    ALA 117           H        ALA 117  -3.215  11.072  -1.640
  854    HA   ALA 117           HA       ALA 117  -4.474  13.069   0.157
  855    HB1  ALA 117           3HB      ALA 117  -5.239  14.243  -1.874
  856    HB2  ALA 117           1HB      ALA 117  -4.382  13.072  -2.883
  857    HB3  ALA 117           2HB      ALA 117  -3.476  14.149  -1.816
  858    H    LYS 118           H        LYS 118  -6.861  13.316  -0.348
  859    HA   LYS 118           HA       LYS 118  -8.170  10.770  -0.233
  860    HB2  LYS 118           2HB      LYS 118 -10.294  12.122  -0.115
  861    HB3  LYS 118           1HB      LYS 118  -9.110  12.507   1.126
  862    HG2  LYS 118           2HG      LYS 118  -8.474  14.551  -0.043
  863    HG3  LYS 118           1HG      LYS 118  -9.534  14.148  -1.394
  864    HD2  LYS 118           2HD      LYS 118 -10.437  14.722   1.451
  865    HD3  LYS 118           1HD      LYS 118 -10.539  15.847   0.092
  866    HE2  LYS 118           2HE      LYS 118 -12.001  13.193   0.335
  867    HE3  LYS 118           1HE      LYS 118 -12.711  14.797   0.500
  868    HZ1  LYS 118           3HZ      LYS 118 -13.129  13.853  -1.670
  869    HZ2  LYS 118           1HZ      LYS 118 -11.472  13.709  -1.969
  870    HZ3  LYS 118           2HZ      LYS 118 -12.172  15.241  -1.814
  871    H    THR 119           H        THR 119  -7.723   9.755  -2.170
  872    HA   THR 119           HA       THR 119  -8.396  10.811  -4.743
  873    HB   THR 119           HB       THR 119  -8.071   8.397  -5.478
  874    HG1  THR 119           HG1      THR 119  -6.900   7.448  -3.291
  875   HG21  THR 119          3HG2      THR 119  -6.158   9.972  -5.445
  876   HG22  THR 119          1HG2      THR 119  -5.644   8.341  -5.011
  877   HG23  THR 119          2HG2      THR 119  -5.847   9.564  -3.755
  878    H    GLU 120           H        GLU 120 -10.457  11.533  -4.681
  879    HA   GLU 120           HA       GLU 120 -12.639  10.120  -3.458
  880    HB2  GLU 120           2HB      GLU 120 -13.992  12.082  -4.303
  881    HB3  GLU 120           1HB      GLU 120 -12.645  12.492  -3.249
  882    HG2  GLU 120           2HG      GLU 120 -11.303  13.071  -5.308
  883    HG3  GLU 120           1HG      GLU 120 -12.763  12.810  -6.266
  884    H    TRP 121           H        TRP 121 -11.352  10.306  -6.660
  885    HA   TRP 121           HA       TRP 121 -13.613   9.132  -8.009
  886    HB2  TRP 121           2HB      TRP 121 -12.018   8.884  -9.939
  887    HB3  TRP 121           1HB      TRP 121 -12.133  10.525  -9.328
  888    HD1  TRP 121           HD1      TRP 121  -9.630   7.751  -9.936
  889    HE1  TRP 121           HE1      TRP 121  -7.266   8.566  -9.333
  890    HE3  TRP 121           HE3      TRP 121 -10.832  12.165  -7.612
  891    HZ2  TRP 121           HZ2      TRP 121  -6.072  10.793  -8.077
  892    HZ3  TRP 121           HZ3      TRP 121  -9.013  13.578  -6.744
  893    HH2  TRP 121           HH2      TRP 121  -6.672  12.899  -6.972
  894    H    LEU 122           H        LEU 122 -11.497   7.914  -5.772
  895    HA   LEU 122           HA       LEU 122 -11.777   5.134  -6.701
  896    HB2  LEU 122           2HB      LEU 122 -10.011   6.476  -4.655
  897    HB3  LEU 122           1HB      LEU 122 -10.383   4.775  -4.463
  898    HG   LEU 122           HG       LEU 122  -9.353   4.275  -6.650
  899   HD11  LEU 122          1HD1      LEU 122  -9.725   6.363  -7.834
  900   HD12  LEU 122          2HD1      LEU 122  -8.015   5.943  -7.844
  901   HD13  LEU 122          3HD1      LEU 122  -8.608   7.202  -6.756
  902   HD21  LEU 122          3HD2      LEU 122  -8.003   4.107  -4.640
  903   HD22  LEU 122          1HD2      LEU 122  -7.560   5.812  -4.763
  904   HD23  LEU 122          2HD2      LEU 122  -7.024   4.668  -5.990
  905    H    ASP 123           H        ASP 123 -13.702   7.265  -5.152
  906    HA   ASP 123           HA       ASP 123 -14.686   5.477  -3.068
  907    HB2  ASP 123           2HB      ASP 123 -15.644   8.165  -4.088
  908    HB3  ASP 123           1HB      ASP 123 -16.538   7.239  -2.887
  909    H    GLY 124           H        GLY 124 -16.333   4.060  -3.268
  910    HA2  GLY 124           2HA      GLY 124 -18.079   2.881  -4.325
  911    HA3  GLY 124           1HA      GLY 124 -17.851   3.829  -5.790
  912    H    LYS 125           H        LYS 125 -14.899   2.852  -4.549
  913    HA   LYS 125           HA       LYS 125 -14.607   0.602  -6.460
  914    HB2  LYS 125           2HB      LYS 125 -13.207   2.797  -6.602
  915    HB3  LYS 125           1HB      LYS 125 -12.366   2.227  -5.169
  916    HG2  LYS 125           2HG      LYS 125 -11.496   0.310  -6.373
  917    HG3  LYS 125           1HG      LYS 125 -12.501   0.675  -7.777
  918    HD2  LYS 125           2HD      LYS 125 -10.236   2.418  -6.728
  919    HD3  LYS 125           1HD      LYS 125 -10.140   1.340  -8.125
  920    HE2  LYS 125           2HE      LYS 125 -11.945   3.781  -7.874
  921    HE3  LYS 125           1HE      LYS 125 -10.490   3.657  -8.863
  922    HZ1  LYS 125           3HZ      LYS 125 -12.521   3.369 -10.154
  923    HZ2  LYS 125           1HZ      LYS 125 -12.946   2.021  -9.219
  924    HZ3  LYS 125           2HZ      LYS 125 -11.569   1.973 -10.197
  925    H    HIS 126           H        HIS 126 -12.330  -0.623  -5.266
  926    HA   HIS 126           HA       HIS 126 -13.606  -2.321  -3.404
  927    HB2  HIS 126           2HB      HIS 126 -11.438  -3.497  -3.276
  928    HB3  HIS 126           1HB      HIS 126 -11.867  -3.142  -4.943
  929    HD1  HIS 126           HD1      HIS 126 -10.379  -1.510  -6.251
  930    HD2  HIS 126           HD2      HIS 126  -9.148  -2.106  -2.327
  931    HE1  HIS 126           HE1      HIS 126  -8.114  -0.451  -6.075
  932    HE2  HIS 126           HE2      HIS 126  -7.294  -1.115  -3.803
  933    H    VAL 127           H        VAL 127 -12.877  -2.863  -1.317
  934    HA   VAL 127           HA       VAL 127 -12.988  -0.700   0.449
  935    HB   VAL 127           HB       VAL 127 -13.972  -2.963   0.831
  936   HG11  VAL 127          1HG1      VAL 127 -12.604  -4.817   1.715
  937   HG12  VAL 127          2HG1      VAL 127 -11.135  -3.873   1.456
  938   HG13  VAL 127          3HG1      VAL 127 -12.111  -4.380   0.076
  939   HG21  VAL 127          3HG2      VAL 127 -12.168  -2.006   3.076
  940   HG22  VAL 127          1HG2      VAL 127 -13.580  -3.047   3.261
  941   HG23  VAL 127          2HG2      VAL 127 -13.775  -1.387   2.695
  942    H    VAL 128           H        VAL 128 -11.577   0.083   1.916
  943    HA   VAL 128           HA       VAL 128  -8.708  -0.063   1.548
  944    HB   VAL 128           HB       VAL 128 -10.457   1.421   3.565
  945   HG11  VAL 128          1HG1      VAL 128  -8.166   1.231   4.420
  946   HG12  VAL 128          2HG1      VAL 128  -8.560   2.901   4.003
  947   HG13  VAL 128          3HG1      VAL 128  -7.549   1.937   2.925
  948   HG21  VAL 128          3HG2      VAL 128 -10.962   2.079   1.253
  949   HG22  VAL 128          1HG2      VAL 128  -9.251   2.409   0.956
  950   HG23  VAL 128          2HG2      VAL 128 -10.157   3.397   2.105
  951    H    PHE 129           H        PHE 129  -7.223  -0.780   3.317
  952    HA   PHE 129           HA       PHE 129  -8.478  -2.633   5.271
  953    HB2  PHE 129           2HB      PHE 129  -6.563  -4.113   5.141
  954    HB3  PHE 129           1HB      PHE 129  -7.204  -3.860   3.527
  955    HD1  PHE 129           HD1      PHE 129  -4.353  -3.181   5.781
  956    HD2  PHE 129           HD2      PHE 129  -5.862  -2.735   1.814
  957    HE1  PHE 129           HE1      PHE 129  -2.111  -2.593   4.995
  958    HE2  PHE 129           HE2      PHE 129  -3.601  -2.149   1.036
  959    HZ   PHE 129           HZ       PHE 129  -1.727  -2.073   2.623
  960    H    GLY 130           H        GLY 130  -6.331   0.043   4.818
  961    HA2  GLY 130           2HA      GLY 130  -5.920   0.352   7.674
  962    HA3  GLY 130           1HA      GLY 130  -4.458  -0.050   6.774
  963    H    LYS 131           H        LYS 131  -4.271   2.197   8.037
  964    HA   LYS 131           HA       LYS 131  -4.189   4.246   5.959
  965    HB2  LYS 131           2HB      LYS 131  -6.454   4.507   7.053
  966    HB3  LYS 131           1HB      LYS 131  -5.645   4.742   8.599
  967    HG2  LYS 131           2HG      LYS 131  -4.476   6.763   7.518
  968    HG3  LYS 131           1HG      LYS 131  -5.606   6.577   6.176
  969    HD2  LYS 131           2HD      LYS 131  -6.426   8.279   7.729
  970    HD3  LYS 131           1HD      LYS 131  -7.509   6.884   7.762
  971    HE2  LYS 131           2HE      LYS 131  -6.499   6.118   9.863
  972    HE3  LYS 131           1HE      LYS 131  -5.303   7.414   9.790
  973    HZ1  LYS 131           3HZ      LYS 131  -8.235   7.835  10.026
  974    HZ2  LYS 131           1HZ      LYS 131  -7.039   9.030  10.059
  975    HZ3  LYS 131           2HZ      LYS 131  -7.140   7.899  11.312
  976    H    VAL 132           H        VAL 132  -2.574   5.810   6.400
  977    HA   VAL 132           HA       VAL 132  -0.481   5.122   8.197
  978    HB   VAL 132           HB       VAL 132  -0.828   7.865   6.890
  979   HG11  VAL 132          1HG1      VAL 132   1.655   6.354   7.792
  980   HG12  VAL 132          2HG1      VAL 132   0.931   7.747   8.599
  981   HG13  VAL 132          3HG1      VAL 132   1.649   7.932   6.998
  982   HG21  VAL 132          3HG2      VAL 132   0.458   5.421   5.636
  983   HG22  VAL 132          1HG2      VAL 132   0.495   7.051   4.971
  984   HG23  VAL 132          2HG2      VAL 132  -1.036   6.185   5.111
  985    H    LYS 133           H        LYS 133  -0.468   5.499  10.349
  986    HA   LYS 133           HA       LYS 133  -2.156   7.654  11.483
  987    HB2  LYS 133           2HB      LYS 133  -1.917   6.524  13.640
  988    HB3  LYS 133           1HB      LYS 133  -2.503   5.393  12.425
  989    HG2  LYS 133           2HG      LYS 133  -0.228   4.443  12.216
  990    HG3  LYS 133           1HG      LYS 133   0.351   5.565  13.452
  991    HD2  LYS 133           2HD      LYS 133  -1.756   3.405  13.853
  992    HD3  LYS 133           1HD      LYS 133  -0.076   3.314  14.377
  993    HE2  LYS 133           2HE      LYS 133  -0.418   5.120  15.966
  994    HE3  LYS 133           1HE      LYS 133  -2.055   5.395  15.361
  995    HZ1  LYS 133           3HZ      LYS 133  -2.034   4.109  17.417
  996    HZ2  LYS 133           1HZ      LYS 133  -1.117   2.897  16.671
  997    HZ3  LYS 133           2HZ      LYS 133  -2.691   3.219  16.137
  998    H    GLU 134           H        GLU 134   1.126   6.512  11.138
  999    HA   GLU 134           HA       GLU 134   2.281   9.069  12.020
 1000    HB2  GLU 134           2HB      GLU 134   3.083   6.324  13.121
 1001    HB3  GLU 134           1HB      GLU 134   4.059   7.780  13.317
 1002    HG2  GLU 134           2HG      GLU 134   2.429   8.817  14.722
 1003    HG3  GLU 134           1HG      GLU 134   1.201   7.620  14.309
 1004    H    GLY 135           H        GLY 135   4.335   9.448  11.055
 1005    HA2  GLY 135           2HA      GLY 135   6.081   9.170   9.555
 1006    HA3  GLY 135           1HA      GLY 135   5.513   7.546   9.196
 1007    H    MET 136           H        MET 136   3.148  10.055   9.073
 1008    HA   MET 136           HA       MET 136   2.477   9.619   6.367
 1009    HB2  MET 136           2HB      MET 136   0.845  10.379   8.068
 1010    HB3  MET 136           1HB      MET 136   1.687  11.921   8.207
 1011    HG2  MET 136           2HG      MET 136  -0.343  12.104   6.820
 1012    HG3  MET 136           1HG      MET 136   1.112  12.476   5.893
 1013    HE1  MET 136           3HE      MET 136  -1.462  12.018   4.297
 1014    HE2  MET 136           1HE      MET 136  -0.989  10.827   3.084
 1015    HE3  MET 136           2HE      MET 136   0.110  12.142   3.503
 1016    H    ASN 137           H        ASN 137   4.422  12.085   7.976
 1017    HA   ASN 137           HA       ASN 137   4.948  13.830   5.858
 1018    HB2  ASN 137           2HB      ASN 137   5.587  14.309   8.206
 1019    HB3  ASN 137           1HB      ASN 137   6.778  13.011   8.161
 1020   HD21  ASN 137          1HD2      ASN 137   6.023  16.248   7.040
 1021   HD22  ASN 137          2HD2      ASN 137   7.624  16.634   6.515
 1022    H    ILE 138           H        ILE 138   6.540  10.787   6.795
 1023    HA   ILE 138           HA       ILE 138   8.601  10.819   4.829
 1024    HB   ILE 138           HB       ILE 138   7.400   8.443   6.322
 1025   HG12  ILE 138          2HG1      ILE 138   8.282  10.124   7.889
 1026   HG13  ILE 138          1HG1      ILE 138   9.322   8.704   7.891
 1027   HG21  ILE 138          1HG2      ILE 138  10.056   8.630   4.849
 1028   HG22  ILE 138          2HG2      ILE 138   8.662   7.658   4.373
 1029   HG23  ILE 138          3HG2      ILE 138   9.539   7.270   5.854
 1030   HD11  ILE 138          3HD1      ILE 138  10.629  10.717   7.980
 1031   HD12  ILE 138          1HD1      ILE 138   9.884  11.329   6.508
 1032   HD13  ILE 138          2HD1      ILE 138  10.924   9.900   6.448
 1033    H    VAL 139           H        VAL 139   5.298   9.544   4.883
 1034    HA   VAL 139           HA       VAL 139   5.314   8.132   2.419
 1035    HB   VAL 139           HB       VAL 139   3.003   9.398   3.967
 1036   HG11  VAL 139          1HG1      VAL 139   2.847   7.345   1.731
 1037   HG12  VAL 139          2HG1      VAL 139   2.332   9.028   1.624
 1038   HG13  VAL 139          3HG1      VAL 139   1.489   7.917   2.704
 1039   HG21  VAL 139          3HG2      VAL 139   4.212   7.668   5.248
 1040   HG22  VAL 139          1HG2      VAL 139   3.998   6.520   3.924
 1041   HG23  VAL 139          2HG2      VAL 139   2.595   7.108   4.820
 1042    H    GLU 140           H        GLU 140   4.612  11.498   3.249
 1043    HA   GLU 140           HA       GLU 140   3.857  12.343   0.592
 1044    HB2  GLU 140           2HB      GLU 140   4.585  13.920   3.097
 1045    HB3  GLU 140           1HB      GLU 140   3.970  14.649   1.612
 1046    HG2  GLU 140           2HG      GLU 140   1.846  13.494   1.848
 1047    HG3  GLU 140           1HG      GLU 140   2.454  12.560   3.217
 1048    H    ALA 141           H        ALA 141   6.843  12.103   2.398
 1049    HA   ALA 141           HA       ALA 141   8.461  13.825   0.759
 1050    HB1  ALA 141           3HB      ALA 141   9.077  13.300   3.094
 1051    HB2  ALA 141           1HB      ALA 141  10.367  12.838   1.980
 1052    HB3  ALA 141           2HB      ALA 141   9.306  11.603   2.664
 1053    H    MET 142           H        MET 142   8.003  10.301   0.984
 1054    HA   MET 142           HA       MET 142   9.696   9.592  -1.191
 1055    HB2  MET 142           2HB      MET 142   8.697   7.345  -1.005
 1056    HB3  MET 142           1HB      MET 142   9.125   7.979   0.579
 1057    HG2  MET 142           2HG      MET 142   6.749   8.623   0.915
 1058    HG3  MET 142           1HG      MET 142   6.347   7.835  -0.607
 1059    HE1  MET 142           3HE      MET 142   6.922   4.109   0.158
 1060    HE2  MET 142           1HE      MET 142   7.958   5.239  -0.712
 1061    HE3  MET 142           2HE      MET 142   6.208   5.285  -0.944
 1062    H    GLU 143           H        GLU 143   6.273  10.463  -0.941
 1063    HA   GLU 143           HA       GLU 143   5.284   9.758  -3.432
 1064    HB2  GLU 143           2HB      GLU 143   3.875  10.746  -1.665
 1065    HB3  GLU 143           1HB      GLU 143   4.688  12.298  -1.869
 1066    HG2  GLU 143           2HG      GLU 143   3.857  12.183  -4.335
 1067    HG3  GLU 143           1HG      GLU 143   2.786  10.900  -3.773
 1068    H    ARG 144           H        ARG 144   7.186  12.592  -2.513
 1069    HA   ARG 144           HA       ARG 144   7.022  14.039  -4.933
 1070    HB2  ARG 144           2HB      ARG 144   9.038  14.126  -2.662
 1071    HB3  ARG 144           1HB      ARG 144   9.062  15.267  -4.007
 1072    HG2  ARG 144           2HG      ARG 144   6.849  16.098  -3.401
 1073    HG3  ARG 144           1HG      ARG 144   6.715  14.895  -2.112
 1074    HD2  ARG 144           2HD      ARG 144   7.331  17.143  -1.261
 1075    HD3  ARG 144           1HD      ARG 144   8.552  15.919  -0.903
 1076    HE   ARG 144           HE       ARG 144   8.839  17.772  -3.195
 1077   HH11  ARG 144          1HH1      ARG 144  10.152  16.395  -0.246
 1078   HH12  ARG 144          2HH1      ARG 144  11.696  17.148  -0.436
 1079   HH21  ARG 144          1HH2      ARG 144  10.875  18.757  -3.438
 1080   HH22  ARG 144          2HH2      ARG 144  12.110  18.491  -2.252
 1081    H    PHE 145           H        PHE 145   8.974  11.299  -4.022
 1082    HA   PHE 145           HA       PHE 145  10.990  11.715  -6.092
 1083    HB2  PHE 145           2HB      PHE 145  10.485   9.357  -4.226
 1084    HB3  PHE 145           1HB      PHE 145  11.838   9.465  -5.347
 1085    HD1  PHE 145           HD1      PHE 145  13.096  11.939  -5.091
 1086    HD2  PHE 145           HD2      PHE 145  11.098   9.751  -2.007
 1087    HE1  PHE 145           HE1      PHE 145  14.476  13.053  -3.391
 1088    HE2  PHE 145           HE2      PHE 145  12.467  10.884  -0.314
 1089    HZ   PHE 145           HZ       PHE 145  14.158  12.536  -1.002
 1090    H    GLY 146           H        GLY 146   7.827  10.727  -6.245
 1091    HA2  GLY 146           2HA      GLY 146   8.217   8.684  -8.346
 1092    HA3  GLY 146           1HA      GLY 146   6.705   9.143  -7.577
 1093    H    SER 147           H        SER 147   6.627   8.888 -10.207
 1094    HA   SER 147           HA       SER 147   6.520  11.650 -11.289
 1095    HB2  SER 147           2HB      SER 147   7.340   9.186 -12.895
 1096    HB3  SER 147           1HB      SER 147   7.289  10.856 -13.471
 1097    HG   SER 147           HG       SER 147   9.025   9.702 -11.558
 1098    H    ARG 148           H        ARG 148   4.945  11.922 -12.986
 1099    HA   ARG 148           HA       ARG 148   2.401  11.114 -12.197
 1100    HB2  ARG 148           2HB      ARG 148   3.376  12.455 -14.744
 1101    HB3  ARG 148           1HB      ARG 148   1.666  12.212 -14.406
 1102    HG2  ARG 148           2HG      ARG 148   3.559  13.795 -12.634
 1103    HG3  ARG 148           1HG      ARG 148   2.469  14.496 -13.835
 1104    HD2  ARG 148           2HD      ARG 148   1.655  12.915 -11.365
 1105    HD3  ARG 148           1HD      ARG 148   1.465  14.653 -11.621
 1106    HE   ARG 148           HE       ARG 148   0.002  12.533 -13.085
 1107   HH11  ARG 148          1HH1      ARG 148   0.179  15.880 -11.989
 1108   HH12  ARG 148          2HH1      ARG 148  -1.417  16.267 -12.554
 1109   HH21  ARG 148          1HH2      ARG 148  -2.077  13.076 -13.823
 1110   HH22  ARG 148          2HH2      ARG 148  -2.681  14.685 -13.585
 1111    H    ASN 149           H        ASN 149   4.507   9.719 -14.619
 1112    HA   ASN 149           HA       ASN 149   2.473   8.145 -15.938
 1113    HB2  ASN 149           2HB      ASN 149   4.323   7.199 -17.236
 1114    HB3  ASN 149           1HB      ASN 149   4.482   8.948 -17.154
 1115   HD21  ASN 149          1HD2      ASN 149   6.521   6.917 -17.723
 1116   HD22  ASN 149          2HD2      ASN 149   7.772   7.165 -16.554
 1117    H    GLY 150           H        GLY 150   4.178   7.777 -13.019
 1118    HA2  GLY 150           2HA      GLY 150   3.546   6.045 -11.482
 1119    HA3  GLY 150           1HA      GLY 150   3.406   4.912 -12.814
 1120    H    LYS 151           H        LYS 151   6.150   6.810 -13.209
 1121    HA   LYS 151           HA       LYS 151   7.921   4.633 -12.358
 1122    HB2  LYS 151           2HB      LYS 151   8.263   5.606 -14.594
 1123    HB3  LYS 151           1HB      LYS 151   8.439   7.212 -13.901
 1124    HG2  LYS 151           2HG      LYS 151  10.523   6.488 -12.769
 1125    HG3  LYS 151           1HG      LYS 151  10.352   4.883 -13.489
 1126    HD2  LYS 151           2HD      LYS 151  10.592   5.836 -15.739
 1127    HD3  LYS 151           1HD      LYS 151  10.640   7.470 -15.074
 1128    HE2  LYS 151           2HE      LYS 151  12.755   6.913 -13.907
 1129    HE3  LYS 151           1HE      LYS 151  12.707   5.293 -14.607
 1130    HZ1  LYS 151           3HZ      LYS 151  14.160   6.800 -15.839
 1131    HZ2  LYS 151           1HZ      LYS 151  12.853   7.824 -16.156
 1132    HZ3  LYS 151           2HZ      LYS 151  12.878   6.261 -16.799
 1133    H    THR 152           H        THR 152   8.838   4.665 -10.404
 1134    HA   THR 152           HA       THR 152   9.025   7.144  -8.866
 1135    HB   THR 152           HB       THR 152   9.905   4.344  -8.044
 1136    HG1  THR 152           HG1      THR 152   7.832   4.260  -7.048
 1137   HG21  THR 152          3HG2      THR 152   9.632   5.228  -5.757
 1138   HG22  THR 152          1HG2      THR 152   9.200   6.808  -6.412
 1139   HG23  THR 152          2HG2      THR 152  10.827   6.166  -6.655
 1140    H    SER 153           H        SER 153  10.738   8.391  -9.220
 1141    HA   SER 153           HA       SER 153  12.995   7.902 -10.734
 1142    HB2  SER 153           2HB      SER 153  12.845   9.904  -8.433
 1143    HB3  SER 153           1HB      SER 153  13.833  10.019  -9.895
 1144    HG   SER 153           HG       SER 153  11.236  10.723  -9.494
 1145    H    LYS 154           H        LYS 154  12.474   7.281  -7.340
 1146    HA   LYS 154           HA       LYS 154  15.300   6.546  -6.856
 1147    HB2  LYS 154           2HB      LYS 154  13.059   7.450  -5.006
 1148    HB3  LYS 154           1HB      LYS 154  14.564   6.766  -4.400
 1149    HG2  LYS 154           2HG      LYS 154  14.369   9.283  -6.094
 1150    HG3  LYS 154           1HG      LYS 154  14.510   9.244  -4.330
 1151    HD2  LYS 154           2HD      LYS 154  16.672   7.916  -4.662
 1152    HD3  LYS 154           1HD      LYS 154  16.558   8.319  -6.377
 1153    HE2  LYS 154           2HE      LYS 154  16.705  10.697  -5.846
 1154    HE3  LYS 154           1HE      LYS 154  16.710  10.338  -4.115
 1155    HZ1  LYS 154           3HZ      LYS 154  18.790   9.575  -6.092
 1156    HZ2  LYS 154           1HZ      LYS 154  18.782   9.084  -4.473
 1157    HZ3  LYS 154           2HZ      LYS 154  18.935  10.722  -4.856
 1158    H    LYS 155           H        LYS 155  15.770   4.579  -5.874
 1159    HA   LYS 155           HA       LYS 155  13.787   2.451  -6.035
 1160    HB2  LYS 155           2HB      LYS 155  16.715   2.439  -5.158
 1161    HB3  LYS 155           1HB      LYS 155  15.704   0.997  -5.236
 1162    HG2  LYS 155           2HG      LYS 155  16.421   2.776  -7.591
 1163    HG3  LYS 155           1HG      LYS 155  17.161   1.215  -7.218
 1164    HD2  LYS 155           2HD      LYS 155  14.975   0.094  -7.537
 1165    HD3  LYS 155           1HD      LYS 155  14.212   1.651  -7.871
 1166    HE2  LYS 155           2HE      LYS 155  15.593   1.907  -9.886
 1167    HE3  LYS 155           1HE      LYS 155  16.398   0.370  -9.546
 1168    HZ1  LYS 155           3HZ      LYS 155  14.678   0.032 -11.160
 1169    HZ2  LYS 155           1HZ      LYS 155  13.520   0.763 -10.162
 1170    HZ3  LYS 155           2HZ      LYS 155  14.212  -0.713  -9.717
 1171    H    ILE 156           H        ILE 156  12.276   2.969  -4.531
 1172    HA   ILE 156           HA       ILE 156  13.056   3.431  -1.735
 1173    HB   ILE 156           HB       ILE 156  10.356   3.887  -3.081
 1174   HG12  ILE 156          2HG1      ILE 156  12.538   5.873  -2.290
 1175   HG13  ILE 156          1HG1      ILE 156  12.102   5.424  -3.934
 1176   HG21  ILE 156          1HG2      ILE 156   9.758   5.108  -1.005
 1177   HG22  ILE 156          2HG2      ILE 156  11.310   4.657  -0.294
 1178   HG23  ILE 156          3HG2      ILE 156  10.117   3.412  -0.674
 1179   HD11  ILE 156          3HD1      ILE 156  10.342   6.910  -1.989
 1180   HD12  ILE 156          1HD1      ILE 156   9.921   6.462  -3.645
 1181   HD13  ILE 156          2HD1      ILE 156  11.236   7.594  -3.346
 1182    H    THR 157           H        THR 157  13.166   1.598  -0.590
 1183    HA   THR 157           HA       THR 157  11.276  -0.637  -1.105
 1184    HB   THR 157           HB       THR 157  13.145  -2.129  -0.287
 1185    HG1  THR 157           HG1      THR 157  15.282  -1.106  -0.263
 1186   HG21  THR 157          3HG2      THR 157  12.838  -1.838  -2.722
 1187   HG22  THR 157          1HG2      THR 157  14.547  -2.004  -2.326
 1188   HG23  THR 157          2HG2      THR 157  13.881  -0.411  -2.696
 1189    H    ILE 158           H        ILE 158  10.657  -1.897   0.772
 1190    HA   ILE 158           HA       ILE 158  10.513  -0.496   3.296
 1191    HB   ILE 158           HB       ILE 158   9.768  -3.389   2.637
 1192   HG12  ILE 158          2HG1      ILE 158   8.009  -0.896   2.823
 1193   HG13  ILE 158          1HG1      ILE 158   8.432  -1.751   1.346
 1194   HG21  ILE 158          1HG2      ILE 158  10.184  -3.112   5.048
 1195   HG22  ILE 158          2HG2      ILE 158   8.465  -3.360   4.746
 1196   HG23  ILE 158          3HG2      ILE 158   9.071  -1.741   5.101
 1197   HD11  ILE 158          3HD1      ILE 158   6.173  -2.256   2.028
 1198   HD12  ILE 158          1HD1      ILE 158   6.735  -2.841   3.595
 1199   HD13  ILE 158          2HD1      ILE 158   7.174  -3.704   2.116
 1200    H    ALA 159           H        ALA 159  12.581  -0.160   4.048
 1201    HA   ALA 159           HA       ALA 159  14.824  -1.762   3.995
 1202    HB1  ALA 159           3HB      ALA 159  14.065   0.215   6.171
 1203    HB2  ALA 159           1HB      ALA 159  14.866   0.599   4.650
 1204    HB3  ALA 159           2HB      ALA 159  15.695  -0.388   5.849
 1205    H    ASP 160           H        ASP 160  12.405  -1.572   6.638
 1206    HA   ASP 160           HA       ASP 160  12.934  -4.319   7.389
 1207    HB2  ASP 160           2HB      ASP 160  14.689  -2.867   8.591
 1208    HB3  ASP 160           1HB      ASP 160  13.360  -2.208   9.543
 1209    H    CYS 161           H        CYS 161  11.544  -4.922   9.355
 1210    HA   CYS 161           HA       CYS 161   8.911  -3.585   9.397
 1211    HB2  CYS 161           2HB      CYS 161   9.325  -6.596   8.940
 1212    HB3  CYS 161           1HB      CYS 161   7.783  -5.742   8.986
 1213    HG   CYS 161           HG       CYS 161   9.073  -4.146   6.687
 1214    H    GLY 162           H        GLY 162   7.642  -5.465  11.018
 1215    HA2  GLY 162           2HA      GLY 162   8.276  -6.540  13.240
 1216    HA3  GLY 162           1HA      GLY 162   9.131  -5.032  13.550
 1217    H    GLN 163           H        GLN 163   5.976  -5.964  12.236
 1218    HA   GLN 163           HA       GLN 163   4.457  -3.757  12.799
 1219    HB2  GLN 163           2HB      GLN 163   3.579  -5.457  11.376
 1220    HB3  GLN 163           1HB      GLN 163   3.739  -6.703  12.608
 1221    HG2  GLN 163           2HG      GLN 163   1.871  -5.785  13.862
 1222    HG3  GLN 163           1HG      GLN 163   1.769  -4.397  12.783
 1223   HE21  GLN 163          1HE2      GLN 163  -0.428  -4.895  12.351
 1224   HE22  GLN 163          2HE2      GLN 163  -0.867  -6.197  11.300
 1225    H    LEU 164           H        LEU 164   4.406  -2.728  14.705
 1226    HA   LEU 164           HA       LEU 164   4.255  -4.148  17.278
 1227    HB2  LEU 164           2HB      LEU 164   4.383  -1.151  16.699
 1228    HB3  LEU 164           1HB      LEU 164   4.606  -1.914  18.266
 1229    HG   LEU 164           HG       LEU 164   6.514  -2.163  15.898
 1230   HD11  LEU 164          1HD1      LEU 164   6.543   0.094  16.827
 1231   HD12  LEU 164          2HD1      LEU 164   8.040  -0.751  17.207
 1232   HD13  LEU 164          3HD1      LEU 164   6.802  -0.547  18.451
 1233   HD21  LEU 164          3HD2      LEU 164   8.049  -3.229  17.500
 1234   HD22  LEU 164          1HD2      LEU 164   6.575  -4.168  17.278
 1235   HD23  LEU 164          2HD2      LEU 164   6.789  -3.197  18.738
 1236    H    GLU 165           H        GLU 165   2.115  -4.874  17.488
 1237    HA   GLU 165           HA       GLU 165  -0.055  -3.388  16.322
 1238    HB2  GLU 165           2HB      GLU 165  -1.531  -5.190  17.262
 1239    HB3  GLU 165           1HB      GLU 165  -0.271  -5.749  16.172
 1240    HG2  GLU 165           2HG      GLU 165   1.015  -6.662  17.982
 1241    HG3  GLU 165           1HG      GLU 165  -0.020  -5.891  19.190
 1242    H2   PRO 216           1H       PRO 216   2.483  -3.705 -17.321
 1243    H3   PRO 216           2H       PRO 216   1.480  -3.991 -18.571
 1244    HA   PRO 216           HA       PRO 216   0.064  -4.820 -17.309
 1245    HB2  PRO 216           2HB      PRO 216   1.076  -7.010 -15.917
 1246    HB3  PRO 216           1HB      PRO 216   0.542  -7.058 -17.618
 1247    HG2  PRO 216           2HG      PRO 216   3.313  -6.782 -16.523
 1248    HG3  PRO 216           1HG      PRO 216   2.745  -7.700 -17.934
 1249    HD2  PRO 216           2HD      PRO 216   3.995  -5.279 -18.170
 1250    HD3  PRO 216           1HD      PRO 216   2.770  -5.834 -19.325
 1251    H    GLU 217           H        GLU 217  -0.152  -3.041 -15.984
 1252    HA   GLU 217           HA       GLU 217   1.176  -3.069 -13.333
 1253    HB2  GLU 217           2HB      GLU 217   2.061  -1.240 -14.752
 1254    HB3  GLU 217           1HB      GLU 217   0.425  -0.650 -15.040
 1255    HG2  GLU 217           2HG      GLU 217   0.182  -0.103 -12.651
 1256    HG3  GLU 217           1HG      GLU 217   1.793  -0.747 -12.326
 1257    HA   PRO 218           HA       PRO 218  -3.324  -3.104 -12.161
 1258    HB2  PRO 218           2HB      PRO 218  -2.213  -4.151  -9.591
 1259    HB3  PRO 218           1HB      PRO 218  -3.462  -4.856 -10.639
 1260    HG2  PRO 218           2HG      PRO 218  -1.013  -5.956 -10.428
 1261    HG3  PRO 218           1HG      PRO 218  -1.929  -5.991 -11.952
 1262    HD2  PRO 218           2HD      PRO 218   0.334  -4.156 -11.156
 1263    HD3  PRO 218           1HD      PRO 218   0.052  -4.987 -12.704
 1264    H    GLY 219           H        GLY 219  -4.358  -1.651 -10.772
 1265    HA2  GLY 219           2HA      GLY 219  -4.096  -0.335  -8.631
 1266    HA3  GLY 219           1HA      GLY 219  -2.666   0.368  -9.377
 1267    HA   PRO 220           HA       PRO 220  -6.728   2.679 -10.517
 1268    HB2  PRO 220           2HB      PRO 220  -6.766   4.733  -8.754
 1269    HB3  PRO 220           1HB      PRO 220  -7.314   3.109  -8.279
 1270    HG2  PRO 220           2HG      PRO 220  -4.649   4.412  -7.773
 1271    HG3  PRO 220           1HG      PRO 220  -5.687   3.518  -6.639
 1272    HD2  PRO 220           2HD      PRO 220  -3.543   2.369  -7.909
 1273    HD3  PRO 220           1HD      PRO 220  -4.977   1.446  -7.408
 1274    H    TYR 221           H        TYR 221  -6.961   4.816 -11.518
 1275    HA   TYR 221           HA       TYR 221  -4.515   5.529 -12.921
 1276    HB2  TYR 221           2HB      TYR 221  -7.389   6.400 -13.429
 1277    HB3  TYR 221           1HB      TYR 221  -6.018   6.688 -14.502
 1278    HD1  TYR 221           HD2      TYR 221  -4.619   4.384 -15.008
 1279    HD2  TYR 221           HD1      TYR 221  -8.784   4.601 -14.064
 1280    HE1  TYR 221           HE2      TYR 221  -4.975   2.203 -16.075
 1281    HE2  TYR 221           HE1      TYR 221  -9.141   2.415 -15.129
 1282    HH   TYR 221           HH       TYR 221  -6.614   0.329 -15.906
 1283    H    ALA 222           H        ALA 222  -3.585   7.511 -13.031
 1284    HA   ALA 222           HA       ALA 222  -3.786   9.079 -10.612
 1285    HB1  ALA 222           3HB      ALA 222  -1.606   8.367 -11.459
 1286    HB2  ALA 222           1HB      ALA 222  -1.701  10.126 -11.367
 1287    HB3  ALA 222           2HB      ALA 222  -1.842   9.309 -12.927
 1288    H    GLN 223           H        GLN 223  -5.541  10.412 -10.676
 1289    HA   GLN 223           HA       GLN 223  -6.629  12.368 -10.897
 1290    HB2  GLN 223           2HB      GLN 223  -4.128  13.373 -12.313
 1291    HB3  GLN 223           1HB      GLN 223  -5.337  14.360 -11.494
 1292    HG2  GLN 223           2HG      GLN 223  -4.668  13.442  -9.323
 1293    HG3  GLN 223           1HG      GLN 223  -3.540  12.333 -10.106
 1294   HE21  GLN 223          1HE2      GLN 223  -1.699  13.101  -9.109
 1295   HE22  GLN 223          2HE2      GLN 223  -1.046  14.676  -9.375
 1296    HA   PRO 224           HA       PRO 224  -8.086  11.418 -15.204
 1297    HB2  PRO 224           2HB      PRO 224 -10.806  11.866 -14.089
 1298    HB3  PRO 224           1HB      PRO 224 -10.130  10.406 -14.837
 1299    HG2  PRO 224           2HG      PRO 224 -10.651  10.508 -12.194
 1300    HG3  PRO 224           1HG      PRO 224  -9.273   9.592 -12.849
 1301    HD2  PRO 224           2HD      PRO 224  -9.266  12.338 -11.587
 1302    HD3  PRO 224           1HD      PRO 224  -8.173  10.962 -11.300
  Start of MODEL   15
    1    H1   MET   1           1H       MET   1 -11.290  -4.067  21.467
    2    H2   MET   1           2H       MET   1 -10.028  -3.022  21.045
    3    H3   MET   1           3H       MET   1  -9.683  -4.540  21.706
    4    HA   MET   1           HA       MET   1 -10.611  -5.635  19.828
    5    HB2  MET   1           2HB      MET   1 -11.172  -4.270  17.773
    6    HB3  MET   1           1HB      MET   1 -12.300  -4.089  19.105
    7    HG2  MET   1           2HG      MET   1 -11.402  -1.908  19.648
    8    HG3  MET   1           1HG      MET   1 -10.107  -2.100  18.467
    9    HE1  MET   1           3HE      MET   1 -13.938  -3.118  17.992
   10    HE2  MET   1           1HE      MET   1 -14.562  -1.648  17.245
   11    HE3  MET   1           2HE      MET   1 -14.031  -1.624  18.927
   12    H    VAL   2           H        VAL   2  -8.989  -6.532  18.734
   13    HA   VAL   2           HA       VAL   2  -6.383  -5.304  18.779
   14    HB   VAL   2           HB       VAL   2  -6.467  -7.652  19.330
   15   HG11  VAL   2          1HG1      VAL   2  -7.113  -9.439  17.755
   16   HG12  VAL   2          2HG1      VAL   2  -7.594  -8.226  16.568
   17   HG13  VAL   2          3HG1      VAL   2  -8.468  -8.359  18.094
   18   HG21  VAL   2          3HG2      VAL   2  -4.723  -8.559  17.813
   19   HG22  VAL   2          1HG2      VAL   2  -4.412  -6.870  18.223
   20   HG23  VAL   2          2HG2      VAL   2  -5.077  -7.287  16.643
   21    H    ASN   3           H        ASN   3  -6.456  -3.568  17.437
   22    HA   ASN   3           HA       ASN   3  -6.691  -3.954  14.531
   23    HB2  ASN   3           2HB      ASN   3  -6.178  -1.473  16.245
   24    HB3  ASN   3           1HB      ASN   3  -6.166  -1.453  14.483
   25   HD21  ASN   3          1HD2      ASN   3  -8.093  -1.454  13.394
   26   HD22  ASN   3          2HD2      ASN   3  -9.637  -1.372  14.165
   27    HA   PRO   4           HA       PRO   4  -2.188  -4.849  14.897
   28    HB2  PRO   4           2HB      PRO   4  -1.887  -5.834  12.333
   29    HB3  PRO   4           1HB      PRO   4  -2.522  -6.807  13.675
   30    HG2  PRO   4           2HG      PRO   4  -4.038  -5.388  11.505
   31    HG3  PRO   4           1HG      PRO   4  -4.291  -7.019  12.171
   32    HD2  PRO   4           2HD      PRO   4  -5.813  -4.900  12.927
   33    HD3  PRO   4           1HD      PRO   4  -5.423  -6.224  14.045
   34    H    THR   5           H        THR   5  -0.953  -3.055  14.797
   35    HA   THR   5           HA       THR   5  -1.079  -1.246  12.476
   36    HB   THR   5           HB       THR   5   0.451  -0.989  15.114
   37    HG1  THR   5           HG1      THR   5  -1.769   0.572  14.291
   38   HG21  THR   5          3HG2      THR   5   0.033   1.039  12.892
   39   HG22  THR   5          1HG2      THR   5   1.560   0.238  13.279
   40   HG23  THR   5          2HG2      THR   5   0.825   1.349  14.437
   41    H    VAL   6           H        VAL   6   0.332  -1.723  10.839
   42    HA   VAL   6           HA       VAL   6   2.579  -3.540  11.383
   43    HB   VAL   6           HB       VAL   6   2.689  -3.724   8.826
   44   HG11  VAL   6          1HG1      VAL   6   1.710  -5.491  10.224
   45   HG12  VAL   6          2HG1      VAL   6   0.825  -5.336   8.707
   46   HG13  VAL   6          3HG1      VAL   6   0.142  -4.678  10.197
   47   HG21  VAL   6          3HG2      VAL   6  -0.002  -2.285   9.000
   48   HG22  VAL   6          1HG2      VAL   6   0.631  -3.097   7.565
   49   HG23  VAL   6          2HG2      VAL   6   1.460  -1.685   8.213
   50    H    PHE   7           H        PHE   7   4.534  -2.827  11.449
   51    HA   PHE   7           HA       PHE   7   5.146  -0.031  10.810
   52    HB2  PHE   7           2HB      PHE   7   5.514  -0.618  13.145
   53    HB3  PHE   7           1HB      PHE   7   6.432  -2.049  12.700
   54    HD1  PHE   7           HD1      PHE   7   6.524   1.639  12.867
   55    HD2  PHE   7           HD2      PHE   7   8.785  -1.879  12.124
   56    HE1  PHE   7           HE1      PHE   7   8.589   2.956  12.960
   57    HE2  PHE   7           HE2      PHE   7  10.866  -0.566  12.219
   58    HZ   PHE   7           HZ       PHE   7  10.767   1.858  12.629
   59    H    PHE   8           H        PHE   8   6.473   0.390   9.208
   60    HA   PHE   8           HA       PHE   8   8.539  -1.516   8.370
   61    HB2  PHE   8           2HB      PHE   8   6.997   0.314   6.469
   62    HB3  PHE   8           1HB      PHE   8   8.257  -0.832   6.026
   63    HD1  PHE   8           HD1      PHE   8   7.671  -3.374   6.936
   64    HD2  PHE   8           HD2      PHE   8   4.862  -0.327   5.927
   65    HE1  PHE   8           HE1      PHE   8   5.965  -5.086   6.505
   66    HE2  PHE   8           HE2      PHE   8   3.157  -2.037   5.504
   67    HZ   PHE   8           HZ       PHE   8   3.703  -4.419   5.790
   68    H    ASP   9           H        ASP   9  10.342  -0.427   7.351
   69    HA   ASP   9           HA       ASP   9  10.693   2.440   8.038
   70    HB2  ASP   9           2HB      ASP   9  12.764   0.214   7.751
   71    HB3  ASP   9           1HB      ASP   9  13.200   1.924   7.774
   72    H    ILE  10           H        ILE  10  10.258   3.596   6.297
   73    HA   ILE  10           HA       ILE  10  10.497   2.567   3.600
   74    HB   ILE  10           HB       ILE  10   9.702   5.310   4.678
   75   HG12  ILE  10          2HG1      ILE  10   8.045   3.577   5.194
   76   HG13  ILE  10          1HG1      ILE  10   7.394   4.646   3.960
   77   HG21  ILE  10          1HG2      ILE  10   9.615   4.376   1.789
   78   HG22  ILE  10          2HG2      ILE  10  10.696   5.599   2.450
   79   HG23  ILE  10          3HG2      ILE  10   8.960   5.901   2.397
   80   HD11  ILE  10          3HD1      ILE  10   7.903   2.949   2.254
   81   HD12  ILE  10          1HD1      ILE  10   6.821   2.356   3.514
   82   HD13  ILE  10          2HD1      ILE  10   8.519   1.885   3.524
   83    H    ALA  11           H        ALA  11  12.373   2.576   2.543
   84    HA   ALA  11           HA       ALA  11  14.550   4.425   3.343
   85    HB1  ALA  11           3HB      ALA  11  14.992   2.104   4.004
   86    HB2  ALA  11           1HB      ALA  11  16.126   2.621   2.751
   87    HB3  ALA  11           2HB      ALA  11  14.768   1.568   2.342
   88    H    VAL  12           H        VAL  12  15.286   5.710   1.817
   89    HA   VAL  12           HA       VAL  12  14.708   5.279  -1.036
   90    HB   VAL  12           HB       VAL  12  15.815   7.688   0.493
   91   HG11  VAL  12          1HG1      VAL  12  15.646   8.954  -1.634
   92   HG12  VAL  12          2HG1      VAL  12  15.214   7.469  -2.484
   93   HG13  VAL  12          3HG1      VAL  12  16.815   7.636  -1.761
   94   HG21  VAL  12          3HG2      VAL  12  13.129   7.271  -0.884
   95   HG22  VAL  12          1HG2      VAL  12  13.663   8.763  -0.100
   96   HG23  VAL  12          2HG2      VAL  12  13.406   7.305   0.859
   97    H    ASP  13           H        ASP  13  16.165   4.123  -2.079
   98    HA   ASP  13           HA       ASP  13  18.031   3.174  -2.902
   99    HB2  ASP  13           2HB      ASP  13  19.567   5.513  -1.690
  100    HB3  ASP  13           1HB      ASP  13  20.151   4.436  -2.956
  101    H    GLY  14           H        GLY  14  17.127   2.600  -0.140
  102    HA2  GLY  14           2HA      GLY  14  17.847   0.844   1.254
  103    HA3  GLY  14           1HA      GLY  14  19.517   1.166   0.814
  104    H    GLU  15           H        GLU  15  18.848   4.174   1.313
  105    HA   GLU  15           HA       GLU  15  19.583   4.176   4.124
  106    HB2  GLU  15           2HB      GLU  15  19.173   6.522   2.220
  107    HB3  GLU  15           1HB      GLU  15  19.829   6.629   3.854
  108    HG2  GLU  15           2HG      GLU  15  21.085   5.253   1.471
  109    HG3  GLU  15           1HG      GLU  15  21.637   6.727   2.262
  110    HA   PRO  16           HA       PRO  16  15.197   4.342   5.451
  111    HB2  PRO  16           2HB      PRO  16  16.616   5.203   7.982
  112    HB3  PRO  16           1HB      PRO  16  15.334   3.993   7.765
  113    HG2  PRO  16           2HG      PRO  16  17.836   3.201   8.132
  114    HG3  PRO  16           1HG      PRO  16  16.789   2.373   6.955
  115    HD2  PRO  16           2HD      PRO  16  19.020   4.333   6.430
  116    HD3  PRO  16           1HD      PRO  16  18.533   2.890   5.511
  117    H    LEU  17           H        LEU  17  14.200   6.067   4.552
  118    HA   LEU  17           HA       LEU  17  14.972   8.818   4.927
  119    HB2  LEU  17           2HB      LEU  17  13.870   7.983   2.836
  120    HB3  LEU  17           1HB      LEU  17  12.418   7.625   3.754
  121    HG   LEU  17           HG       LEU  17  12.254  10.131   4.283
  122   HD11  LEU  17          1HD1      LEU  17  13.469  11.707   2.852
  123   HD12  LEU  17          2HD1      LEU  17  14.389  10.376   2.145
  124   HD13  LEU  17          3HD1      LEU  17  14.567  10.766   3.858
  125   HD21  LEU  17          3HD2      LEU  17  11.240  10.729   2.143
  126   HD22  LEU  17          1HD2      LEU  17  10.821   9.076   2.589
  127   HD23  LEU  17          2HD2      LEU  17  12.046   9.371   1.352
  128    H    GLY  18           H        GLY  18  12.354   6.687   6.069
  129    HA2  GLY  18           2HA      GLY  18  12.122   8.038   8.592
  130    HA3  GLY  18           1HA      GLY  18  10.780   8.423   7.518
  131    H    ARG  19           H        ARG  19  10.110   7.257   9.796
  132    HA   ARG  19           HA       ARG  19   9.840   4.332   9.359
  133    HB2  ARG  19           2HB      ARG  19   9.374   5.856  11.961
  134    HB3  ARG  19           1HB      ARG  19   9.494   4.111  11.744
  135    HG2  ARG  19           2HG      ARG  19  11.895   4.428  11.087
  136    HG3  ARG  19           1HG      ARG  19  11.735   6.137  11.503
  137    HD2  ARG  19           2HD      ARG  19  11.104   5.443  13.837
  138    HD3  ARG  19           1HD      ARG  19  11.407   3.765  13.380
  139    HE   ARG  19           HE       ARG  19  13.320   5.713  14.136
  140   HH11  ARG  19          1HH1      ARG  19  13.006   2.954  11.941
  141   HH12  ARG  19          2HH1      ARG  19  14.712   2.642  11.940
  142   HH21  ARG  19          1HH2      ARG  19  15.519   5.255  14.113
  143   HH22  ARG  19          2HH2      ARG  19  16.127   3.937  13.165
  144    H    VAL  20           H        VAL  20   7.847   3.589   8.890
  145    HA   VAL  20           HA       VAL  20   5.482   5.339   9.290
  146    HB   VAL  20           HB       VAL  20   6.055   3.508   6.908
  147   HG11  VAL  20          1HG1      VAL  20   3.649   3.532   7.419
  148   HG12  VAL  20          2HG1      VAL  20   3.969   4.414   5.924
  149   HG13  VAL  20          3HG1      VAL  20   3.652   5.298   7.418
  150   HG21  VAL  20          3HG2      VAL  20   6.133   5.604   5.574
  151   HG22  VAL  20          1HG2      VAL  20   7.391   5.570   6.812
  152   HG23  VAL  20          2HG2      VAL  20   5.941   6.548   7.053
  153    H    SER  21           H        SER  21   3.593   4.332   9.940
  154    HA   SER  21           HA       SER  21   3.482   1.431  10.385
  155    HB2  SER  21           2HB      SER  21   2.936   3.537  12.530
  156    HB3  SER  21           1HB      SER  21   2.626   1.809  12.695
  157    HG   SER  21           HG       SER  21   5.075   1.940  11.922
  158    H    PHE  22           H        PHE  22   1.499   0.687   9.738
  159    HA   PHE  22           HA       PHE  22  -0.679   2.624   9.173
  160    HB2  PHE  22           2HB      PHE  22  -0.303  -0.151   7.966
  161    HB3  PHE  22           1HB      PHE  22  -1.475   1.064   7.476
  162    HD1  PHE  22           HD1      PHE  22  -0.718   3.108   6.242
  163    HD2  PHE  22           HD2      PHE  22   1.973  -0.112   7.131
  164    HE1  PHE  22           HE1      PHE  22   0.834   3.907   4.516
  165    HE2  PHE  22           HE2      PHE  22   3.512   0.711   5.406
  166    HZ   PHE  22           HZ       PHE  22   2.945   2.713   4.101
  167    H    GLU  23           H        GLU  23  -2.315   2.501  10.593
  168    HA   GLU  23           HA       GLU  23  -2.939   0.248  12.250
  169    HB2  GLU  23           2HB      GLU  23  -3.447   2.517  13.023
  170    HB3  GLU  23           1HB      GLU  23  -4.475   2.811  11.622
  171    HG2  GLU  23           2HG      GLU  23  -6.068   1.096  12.428
  172    HG3  GLU  23           1HG      GLU  23  -5.035   0.786  13.825
  173    H    LEU  24           H        LEU  24  -3.529  -1.556  11.156
  174    HA   LEU  24           HA       LEU  24  -5.399  -1.543   8.919
  175    HB2  LEU  24           2HB      LEU  24  -4.297  -3.959  10.414
  176    HB3  LEU  24           1HB      LEU  24  -5.030  -3.940   8.817
  177    HG   LEU  24           HG       LEU  24  -2.310  -2.805   9.578
  178   HD11  LEU  24          1HD1      LEU  24  -2.333  -5.233   9.452
  179   HD12  LEU  24          2HD1      LEU  24  -1.406  -4.551   8.119
  180   HD13  LEU  24          3HD1      LEU  24  -3.035  -5.173   7.831
  181   HD21  LEU  24          3HD2      LEU  24  -3.282  -1.360   7.884
  182   HD22  LEU  24          1HD2      LEU  24  -3.681  -2.750   6.870
  183   HD23  LEU  24          2HD2      LEU  24  -1.994  -2.324   7.170
  184    H    PHE  25           H        PHE  25  -7.541  -1.696   9.173
  185    HA   PHE  25           HA       PHE  25  -8.723  -1.924  11.806
  186    HB2  PHE  25           2HB      PHE  25 -10.099  -1.480   9.122
  187    HB3  PHE  25           1HB      PHE  25 -10.812  -1.247  10.716
  188    HD1  PHE  25           HD2      PHE  25  -8.507   0.159   8.194
  189    HD2  PHE  25           HD1      PHE  25 -10.259   0.747  12.056
  190    HE1  PHE  25           HE2      PHE  25  -7.807   2.507   8.156
  191    HE2  PHE  25           HE1      PHE  25  -9.553   3.099  12.002
  192    HZ   PHE  25           HZ       PHE  25  -8.334   3.981  10.056
  193    H    ALA  26           H        ALA  26  -8.040  -4.200  12.067
  194    HA   ALA  26           HA       ALA  26  -9.214  -6.312  10.518
  195    HB1  ALA  26           3HB      ALA  26  -7.131  -6.643  11.781
  196    HB2  ALA  26           1HB      ALA  26  -8.352  -7.827  12.252
  197    HB3  ALA  26           2HB      ALA  26  -8.006  -6.447  13.301
  198    H    ASP  27           H        ASP  27 -10.601  -4.222  12.736
  199    HA   ASP  27           HA       ASP  27 -12.662  -6.030  13.726
  200    HB2  ASP  27           2HB      ASP  27 -13.431  -4.131  15.016
  201    HB3  ASP  27           1HB      ASP  27 -11.680  -4.193  15.147
  202    H    LYS  28           H        LYS  28 -12.160  -4.035  10.950
  203    HA   LYS  28           HA       LYS  28 -15.078  -3.831  10.354
  204    HB2  LYS  28           2HB      LYS  28 -12.780  -2.145   9.265
  205    HB3  LYS  28           1HB      LYS  28 -14.487  -1.936   8.863
  206    HG2  LYS  28           2HG      LYS  28 -14.984  -1.337  11.191
  207    HG3  LYS  28           1HG      LYS  28 -13.296  -1.612  11.638
  208    HD2  LYS  28           2HD      LYS  28 -12.642   0.217  10.045
  209    HD3  LYS  28           1HD      LYS  28 -14.357   0.543   9.768
  210    HE2  LYS  28           2HE      LYS  28 -13.421   2.115  11.409
  211    HE3  LYS  28           1HE      LYS  28 -14.627   1.077  12.172
  212    HZ1  LYS  28           3HZ      LYS  28 -11.686   0.731  12.337
  213    HZ2  LYS  28           1HZ      LYS  28 -12.826  -0.293  13.041
  214    HZ3  LYS  28           2HZ      LYS  28 -12.687   1.307  13.564
  215    H    VAL  29           H        VAL  29 -11.902  -4.447   8.888
  216    HA   VAL  29           HA       VAL  29 -13.123  -6.246   6.867
  217    HB   VAL  29           HB       VAL  29 -11.214  -5.522   5.298
  218   HG11  VAL  29          1HG1      VAL  29 -12.325  -3.455   4.520
  219   HG12  VAL  29          2HG1      VAL  29 -13.222  -3.359   6.039
  220   HG13  VAL  29          3HG1      VAL  29 -13.506  -4.703   4.929
  221   HG21  VAL  29          3HG2      VAL  29  -9.721  -4.494   6.963
  222   HG22  VAL  29          1HG2      VAL  29 -10.923  -3.243   7.301
  223   HG23  VAL  29          2HG2      VAL  29 -10.145  -3.319   5.719
  224    HA   PRO  30           HA       PRO  30  -9.999  -8.207   9.954
  225    HB2  PRO  30           2HB      PRO  30 -11.407 -10.721   9.823
  226    HB3  PRO  30           1HB      PRO  30 -11.397  -9.549  11.149
  227    HG2  PRO  30           2HG      PRO  30 -13.425  -9.984   9.051
  228    HG3  PRO  30           1HG      PRO  30 -13.607  -9.302  10.680
  229    HD2  PRO  30           2HD      PRO  30 -13.717  -7.779   8.419
  230    HD3  PRO  30           1HD      PRO  30 -13.143  -7.145   9.974
  231    H    LYS  31           H        LYS  31 -11.340  -9.694   7.019
  232    HA   LYS  31           HA       LYS  31  -9.335 -11.649   6.606
  233    HB2  LYS  31           2HB      LYS  31 -11.561 -11.766   5.537
  234    HB3  LYS  31           1HB      LYS  31 -11.214 -10.312   4.610
  235    HG2  LYS  31           2HG      LYS  31  -9.365 -11.545   3.455
  236    HG3  LYS  31           1HG      LYS  31  -9.831 -13.001   4.335
  237    HD2  LYS  31           2HD      LYS  31 -10.787 -13.092   2.109
  238    HD3  LYS  31           1HD      LYS  31 -12.095 -12.873   3.275
  239    HE2  LYS  31           2HE      LYS  31 -12.222 -10.481   2.715
  240    HE3  LYS  31           1HE      LYS  31 -10.849 -10.649   1.615
  241    HZ1  LYS  31           3HZ      LYS  31 -12.820 -10.691   0.327
  242    HZ2  LYS  31           1HZ      LYS  31 -13.537 -11.858   1.325
  243    HZ3  LYS  31           2HZ      LYS  31 -12.218 -12.274   0.352
  244    H    THR  32           H        THR  32  -9.794  -8.387   5.281
  245    HA   THR  32           HA       THR  32  -7.617  -8.551   3.415
  246    HB   THR  32           HB       THR  32  -9.167  -6.046   4.213
  247    HG1  THR  32           HG1      THR  32 -10.843  -6.798   3.146
  248   HG21  THR  32          3HG2      THR  32  -7.202  -5.669   2.739
  249   HG22  THR  32          1HG2      THR  32  -8.717  -5.348   1.889
  250   HG23  THR  32          2HG2      THR  32  -7.842  -6.851   1.593
  251    H    ALA  33           H        ALA  33  -8.108  -7.199   6.615
  252    HA   ALA  33           HA       ALA  33  -5.705  -5.634   6.771
  253    HB1  ALA  33           3HB      ALA  33  -7.676  -5.098   8.134
  254    HB2  ALA  33           1HB      ALA  33  -6.291  -5.448   9.171
  255    HB3  ALA  33           2HB      ALA  33  -7.559  -6.657   8.954
  256    H    GLU  34           H        GLU  34  -6.729  -8.835   8.011
  257    HA   GLU  34           HA       GLU  34  -4.288  -9.570   9.267
  258    HB2  GLU  34           2HB      GLU  34  -6.461 -10.618   9.827
  259    HB3  GLU  34           1HB      GLU  34  -6.556 -11.314   8.216
  260    HG2  GLU  34           2HG      GLU  34  -5.895 -13.020   9.814
  261    HG3  GLU  34           1HG      GLU  34  -4.570 -12.710   8.694
  262    H    ASN  35           H        ASN  35  -5.499  -9.889   5.977
  263    HA   ASN  35           HA       ASN  35  -3.679 -11.610   4.773
  264    HB2  ASN  35           2HB      ASN  35  -5.580 -10.717   3.520
  265    HB3  ASN  35           1HB      ASN  35  -4.980  -9.071   3.683
  266   HD21  ASN  35          1HD2      ASN  35  -4.753  -8.582   1.534
  267   HD22  ASN  35          2HD2      ASN  35  -3.680  -9.397   0.457
  268    H    PHE  36           H        PHE  36  -3.454  -8.059   5.008
  269    HA   PHE  36           HA       PHE  36  -0.857  -7.836   3.887
  270    HB2  PHE  36           2HB      PHE  36  -2.657  -6.056   3.911
  271    HB3  PHE  36           1HB      PHE  36  -2.335  -5.814   5.623
  272    HD1  PHE  36           HD1      PHE  36  -0.828  -5.580   2.225
  273    HD2  PHE  36           HD2      PHE  36  -0.503  -4.394   6.327
  274    HE1  PHE  36           HE1      PHE  36   0.911  -3.959   1.634
  275    HE2  PHE  36           HE2      PHE  36   1.243  -2.780   5.710
  276    HZ   PHE  36           HZ       PHE  36   1.951  -2.559   3.366
  277    H    ARG  37           H        ARG  37  -2.072  -8.014   7.201
  278    HA   ARG  37           HA       ARG  37   0.256  -7.455   8.657
  279    HB2  ARG  37           2HB      ARG  37  -1.834  -7.572   9.841
  280    HB3  ARG  37           1HB      ARG  37  -2.156  -9.204   9.260
  281    HG2  ARG  37           2HG      ARG  37  -0.299 -10.075  10.648
  282    HG3  ARG  37           1HG      ARG  37   0.033  -8.441  11.232
  283    HD2  ARG  37           2HD      ARG  37  -2.130  -8.350  12.337
  284    HD3  ARG  37           1HD      ARG  37  -2.598  -9.903  11.641
  285    HE   ARG  37           HE       ARG  37  -0.576 -10.779  12.924
  286   HH11  ARG  37          1HH1      ARG  37  -2.639  -8.211  14.138
  287   HH12  ARG  37          2HH1      ARG  37  -2.301  -8.564  15.799
  288   HH21  ARG  37          1HH2      ARG  37  -0.099 -11.194  15.095
  289   HH22  ARG  37          2HH2      ARG  37  -0.858 -10.258  16.341
  290    H    ALA  38           H        ALA  38  -0.963 -10.515   7.316
  291    HA   ALA  38           HA       ALA  38   1.137 -12.156   8.369
  292    HB1  ALA  38           3HB      ALA  38  -1.119 -13.025   7.894
  293    HB2  ALA  38           1HB      ALA  38   0.123 -13.930   7.026
  294    HB3  ALA  38           2HB      ALA  38  -0.867 -12.747   6.170
  295    H    LEU  39           H        LEU  39   0.647 -10.356   5.389
  296    HA   LEU  39           HA       LEU  39   2.845 -11.451   3.900
  297    HB2  LEU  39           2HB      LEU  39   1.456  -8.751   3.608
  298    HB3  LEU  39           1HB      LEU  39   2.565  -9.447   2.437
  299    HG   LEU  39           HG       LEU  39  -0.192 -10.512   3.152
  300   HD11  LEU  39          1HD1      LEU  39  -0.831  -9.893   0.879
  301   HD12  LEU  39          2HD1      LEU  39   0.776  -9.215   0.593
  302   HD13  LEU  39          3HD1      LEU  39  -0.293  -8.489   1.798
  303   HD21  LEU  39          3HD2      LEU  39   1.768 -11.634   1.131
  304   HD22  LEU  39          1HD2      LEU  39   0.105 -12.173   1.382
  305   HD23  LEU  39          2HD2      LEU  39   1.299 -12.385   2.657
  306    H    SER  40           H        SER  40   2.472  -8.918   6.290
  307    HA   SER  40           HA       SER  40   5.024  -7.631   5.944
  308    HB2  SER  40           2HB      SER  40   3.144  -6.360   6.853
  309    HB3  SER  40           1HB      SER  40   2.941  -7.511   8.173
  310    HG   SER  40           HG       SER  40   5.400  -6.195   7.852
  311    H    THR  41           H        THR  41   3.647  -9.800   8.402
  312    HA   THR  41           HA       THR  41   6.043 -10.009   9.972
  313    HB   THR  41           HB       THR  41   4.660 -11.688  11.280
  314    HG1  THR  41           HG1      THR  41   2.279 -11.178  10.181
  315   HG21  THR  41          3HG2      THR  41   4.552  -9.278  11.851
  316   HG22  THR  41          1HG2      THR  41   2.995 -10.069  12.105
  317   HG23  THR  41          2HG2      THR  41   3.250  -9.061  10.679
  318    H    GLY  42           H        GLY  42   4.476 -11.902   7.477
  319    HA2  GLY  42           2HA      GLY  42   5.308 -13.591   6.165
  320    HA3  GLY  42           1HA      GLY  42   6.792 -13.584   7.104
  321    H    GLU  43           H        GLU  43   3.643 -13.881   8.623
  322    HA   GLU  43           HA       GLU  43   4.067 -16.346   9.878
  323    HB2  GLU  43           2HB      GLU  43   1.426 -15.050   9.060
  324    HB3  GLU  43           1HB      GLU  43   1.560 -16.417  10.165
  325    HG2  GLU  43           2HG      GLU  43   2.669 -13.634  10.622
  326    HG3  GLU  43           1HG      GLU  43   1.222 -14.305  11.368
  327    H    LYS  44           H        LYS  44   2.607 -15.550   6.762
  328    HA   LYS  44           HA       LYS  44   2.127 -18.359   6.067
  329    HB2  LYS  44           2HB      LYS  44   1.497 -15.865   4.430
  330    HB3  LYS  44           1HB      LYS  44   0.865 -17.489   4.174
  331    HG2  LYS  44           2HG      LYS  44   0.223 -15.615   6.473
  332    HG3  LYS  44           1HG      LYS  44  -0.855 -16.104   5.169
  333    HD2  LYS  44           2HD      LYS  44   0.263 -17.948   7.319
  334    HD3  LYS  44           1HD      LYS  44  -1.353 -17.245   7.323
  335    HE2  LYS  44           2HE      LYS  44  -1.969 -18.508   5.346
  336    HE3  LYS  44           1HE      LYS  44  -0.318 -19.099   5.156
  337    HZ1  LYS  44           3HZ      LYS  44  -2.070 -19.672   7.479
  338    HZ2  LYS  44           1HZ      LYS  44  -0.518 -20.293   7.222
  339    HZ3  LYS  44           2HZ      LYS  44  -1.786 -20.732   6.193
  340    H    GLY  45           H        GLY  45   4.866 -16.863   6.208
  341    HA2  GLY  45           2HA      GLY  45   6.882 -17.580   5.364
  342    HA3  GLY  45           1HA      GLY  45   6.042 -18.441   4.083
  343    H    PHE  46           H        PHE  46   4.810 -15.396   3.857
  344    HA   PHE  46           HA       PHE  46   6.333 -15.026   1.410
  345    HB2  PHE  46           2HB      PHE  46   3.986 -13.405   2.482
  346    HB3  PHE  46           1HB      PHE  46   4.624 -13.346   0.841
  347    HD1  PHE  46           HD1      PHE  46   4.976 -16.135   0.081
  348    HD2  PHE  46           HD2      PHE  46   1.819 -14.375   2.375
  349    HE1  PHE  46           HE1      PHE  46   3.464 -17.946  -0.606
  350    HE2  PHE  46           HE2      PHE  46   0.336 -16.209   1.700
  351    HZ   PHE  46           HZ       PHE  46   1.141 -17.988   0.213
  352    H    GLY  47           H        GLY  47   5.566 -12.972   4.227
  353    HA2  GLY  47           2HA      GLY  47   6.662 -11.220   5.229
  354    HA3  GLY  47           1HA      GLY  47   7.983 -12.365   5.161
  355    H    TYR  48           H        TYR  48   6.397  -9.894   3.099
  356    HA   TYR  48           HA       TYR  48   8.497  -9.721   1.233
  357    HB2  TYR  48           2HB      TYR  48   6.197  -7.797   1.803
  358    HB3  TYR  48           1HB      TYR  48   7.288  -7.646   0.424
  359    HD1  TYR  48           HD1      TYR  48   7.345  -9.472  -1.335
  360    HD2  TYR  48           HD2      TYR  48   4.406  -9.446   1.772
  361    HE1  TYR  48           HE1      TYR  48   5.997 -11.106  -2.586
  362    HE2  TYR  48           HE2      TYR  48   3.072 -11.065   0.515
  363    HH   TYR  48           HH       TYR  48   2.762 -11.889  -1.676
  364    H    LYS  49           H        LYS  49  10.415  -9.385   2.132
  365    HA   LYS  49           HA       LYS  49  11.046  -6.959   3.669
  366    HB2  LYS  49           2HB      LYS  49  11.740  -9.248   4.499
  367    HB3  LYS  49           1HB      LYS  49  12.729  -9.444   3.060
  368    HG2  LYS  49           2HG      LYS  49  14.139  -8.838   4.920
  369    HG3  LYS  49           1HG      LYS  49  14.104  -7.493   3.775
  370    HD2  LYS  49           2HD      LYS  49  12.673  -6.193   5.190
  371    HD3  LYS  49           1HD      LYS  49  12.283  -7.581   6.208
  372    HE2  LYS  49           2HE      LYS  49  13.851  -6.036   7.326
  373    HE3  LYS  49           1HE      LYS  49  14.580  -7.623   7.069
  374    HZ1  LYS  49           3HZ      LYS  49  16.105  -5.830   6.522
  375    HZ2  LYS  49           1HZ      LYS  49  15.023  -5.229   5.369
  376    HZ3  LYS  49           2HZ      LYS  49  15.736  -6.742   5.148
  377    H    GLY  50           H        GLY  50  12.162  -5.319   2.670
  378    HA2  GLY  50           2HA      GLY  50  13.312  -4.119   1.078
  379    HA3  GLY  50           1HA      GLY  50  13.833  -5.634   0.353
  380    H    SER  51           H        SER  51  10.440  -5.112   0.823
  381    HA   SER  51           HA       SER  51   9.791  -5.502  -1.892
  382    HB2  SER  51           2HB      SER  51   8.306  -6.115   0.032
  383    HB3  SER  51           1HB      SER  51   8.017  -4.402   0.334
  384    HG   SER  51           HG       SER  51   6.805  -6.021  -1.403
  385    H    CYS  52           H        CYS  52   9.682  -4.047  -3.535
  386    HA   CYS  52           HA       CYS  52  10.582  -1.320  -2.934
  387    HB2  CYS  52           2HB      CYS  52  11.919  -2.775  -4.466
  388    HB3  CYS  52           1HB      CYS  52  10.571  -2.796  -5.598
  389    HG   CYS  52           HG       CYS  52  11.653   0.259  -4.684
  390    H    PHE  53           H        PHE  53   9.723   0.491  -3.932
  391    HA   PHE  53           HA       PHE  53   6.943   0.408  -4.859
  392    HB2  PHE  53           2HB      PHE  53   8.744   2.682  -3.897
  393    HB3  PHE  53           1HB      PHE  53   7.154   2.954  -4.601
  394    HD1  PHE  53           HD1      PHE  53   8.863   1.178  -1.761
  395    HD2  PHE  53           HD2      PHE  53   5.227   2.904  -3.223
  396    HE1  PHE  53           HE1      PHE  53   7.823   0.863   0.442
  397    HE2  PHE  53           HE2      PHE  53   4.193   2.577  -1.019
  398    HZ   PHE  53           HZ       PHE  53   5.486   1.556   0.816
  399    H    HIS  54           H        HIS  54   6.562   0.533  -6.954
  400    HA   HIS  54           HA       HIS  54   8.768   1.123  -8.848
  401    HB2  HIS  54           2HB      HIS  54   7.771  -0.485 -10.357
  402    HB3  HIS  54           1HB      HIS  54   7.824  -1.253  -8.773
  403    HD1  HIS  54           HD1      HIS  54   5.390  -0.801  -7.390
  404    HD2  HIS  54           HD2      HIS  54   5.352  -0.912 -11.546
  405    HE1  HIS  54           HE1      HIS  54   3.002  -1.178  -8.035
  406    HE2  HIS  54           HE2      HIS  54   3.044  -1.480 -10.525
  407    H    ARG  55           H        ARG  55   5.375   1.711  -8.060
  408    HA   ARG  55           HA       ARG  55   5.163   3.722 -10.221
  409    HB2  ARG  55           2HB      ARG  55   3.790   1.693 -10.709
  410    HB3  ARG  55           1HB      ARG  55   2.977   1.879  -9.157
  411    HG2  ARG  55           2HG      ARG  55   2.145   4.135  -9.961
  412    HG3  ARG  55           1HG      ARG  55   2.818   3.745 -11.547
  413    HD2  ARG  55           2HD      ARG  55   1.350   1.718 -11.609
  414    HD3  ARG  55           1HD      ARG  55   0.630   2.240 -10.078
  415    HE   ARG  55           HE       ARG  55   0.585   4.093 -12.338
  416   HH11  ARG  55          1HH1      ARG  55  -1.273   1.890 -10.295
  417   HH12  ARG  55          2HH1      ARG  55  -2.794   2.534 -10.826
  418   HH21  ARG  55          1HH2      ARG  55  -1.383   4.892 -13.000
  419   HH22  ARG  55          2HH2      ARG  55  -2.846   4.239 -12.364
  420    H    ILE  56           H        ILE  56   5.666   5.447  -8.881
  421    HA   ILE  56           HA       ILE  56   3.630   6.091  -6.822
  422    HB   ILE  56           HB       ILE  56   6.511   7.095  -6.976
  423   HG12  ILE  56          2HG1      ILE  56   5.198   5.162  -5.007
  424   HG13  ILE  56          1HG1      ILE  56   6.479   4.784  -6.153
  425   HG21  ILE  56          1HG2      ILE  56   4.362   7.708  -4.918
  426   HG22  ILE  56          2HG2      ILE  56   4.980   8.823  -6.137
  427   HG23  ILE  56          3HG2      ILE  56   6.043   8.251  -4.853
  428   HD11  ILE  56          3HD1      ILE  56   7.358   4.967  -3.911
  429   HD12  ILE  56          1HD1      ILE  56   6.720   6.601  -3.751
  430   HD13  ILE  56          2HD1      ILE  56   8.005   6.263  -4.913
  431    H    ILE  57           H        ILE  57   2.368   7.756  -7.339
  432    HA   ILE  57           HA       ILE  57   3.247   9.755  -9.338
  433    HB   ILE  57           HB       ILE  57   0.399   8.779  -8.845
  434   HG12  ILE  57          2HG1      ILE  57   2.217   8.325 -11.261
  435   HG13  ILE  57          1HG1      ILE  57   1.745   7.102 -10.088
  436   HG21  ILE  57          1HG2      ILE  57  -0.249  10.227 -10.745
  437   HG22  ILE  57          2HG2      ILE  57   1.409  10.817 -10.866
  438   HG23  ILE  57          3HG2      ILE  57   0.449  11.171  -9.429
  439   HD11  ILE  57          3HD1      ILE  57  -0.588   7.324 -10.823
  440   HD12  ILE  57          1HD1      ILE  57   0.497   6.854 -12.132
  441   HD13  ILE  57          2HD1      ILE  57  -0.082   8.515 -12.025
  442    HA   PRO  58           HA       PRO  58   2.978  12.431  -5.703
  443    HB2  PRO  58           2HB      PRO  58   3.200  14.873  -7.000
  444    HB3  PRO  58           1HB      PRO  58   4.583  13.804  -6.673
  445    HG2  PRO  58           2HG      PRO  58   2.978  14.086  -9.199
  446    HG3  PRO  58           1HG      PRO  58   4.744  13.988  -8.994
  447    HD2  PRO  58           2HD      PRO  58   3.326  11.834  -9.748
  448    HD3  PRO  58           1HD      PRO  58   4.716  11.670  -8.653
  449    H    GLY  59           H        GLY  59   1.419  13.479  -4.605
  450    HA2  GLY  59           2HA      GLY  59  -0.620  14.284  -3.997
  451    HA3  GLY  59           1HA      GLY  59  -0.799  14.907  -5.628
  452    H    PHE  60           H        PHE  60  -0.309  11.485  -5.065
  453    HA   PHE  60           HA       PHE  60  -3.141  10.910  -5.648
  454    HB2  PHE  60           2HB      PHE  60  -1.973  11.149  -7.836
  455    HB3  PHE  60           1HB      PHE  60  -0.814   9.925  -7.353
  456    HD1  PHE  60           HD1      PHE  60  -4.587  10.067  -7.232
  457    HD2  PHE  60           HD2      PHE  60  -1.126   8.016  -8.685
  458    HE1  PHE  60           HE1      PHE  60  -6.014   8.372  -8.323
  459    HE2  PHE  60           HE2      PHE  60  -2.556   6.351  -9.759
  460    HZ   PHE  60           HZ       PHE  60  -4.995   6.527  -9.578
  461    H    MET  61           H        MET  61  -0.089   8.978  -5.651
  462    HA   MET  61           HA       MET  61  -0.438   7.798  -3.124
  463    HB2  MET  61           2HB      MET  61  -1.193   5.492  -3.789
  464    HB3  MET  61           1HB      MET  61  -2.421   6.729  -3.982
  465    HG2  MET  61           2HG      MET  61  -1.719   6.814  -6.449
  466    HG3  MET  61           1HG      MET  61  -0.882   5.294  -6.131
  467    HE1  MET  61           3HE      MET  61  -5.450   5.824  -5.543
  468    HE2  MET  61           1HE      MET  61  -4.378   7.153  -5.980
  469    HE3  MET  61           2HE      MET  61  -4.276   6.431  -4.375
  470    H    CYS  62           H        CYS  62   1.124   6.276  -2.583
  471    HA   CYS  62           HA       CYS  62   3.309   5.767  -4.506
  472    HB2  CYS  62           2HB      CYS  62   3.219   5.332  -1.485
  473    HB3  CYS  62           1HB      CYS  62   4.645   5.226  -2.519
  474    HG   CYS  62           HG       CYS  62   3.083   8.184  -2.644
  475    H    GLN  63           H        GLN  63   2.968   3.856  -5.599
  476    HA   GLN  63           HA       GLN  63   1.571   1.631  -4.259
  477    HB2  GLN  63           2HB      GLN  63   0.619   2.384  -6.429
  478    HB3  GLN  63           1HB      GLN  63   2.142   2.014  -7.226
  479    HG2  GLN  63           2HG      GLN  63   1.855  -0.377  -6.720
  480    HG3  GLN  63           1HG      GLN  63   0.354  -0.028  -5.859
  481   HE21  GLN  63          1HE2      GLN  63   0.848  -1.727  -8.229
  482   HE22  GLN  63          2HE2      GLN  63  -0.213  -1.132  -9.456
  483    H    GLY  64           H        GLY  64   2.969   0.497  -3.154
  484    HA2  GLY  64           2HA      GLY  64   5.453  -0.561  -4.378
  485    HA3  GLY  64           1HA      GLY  64   5.146  -0.398  -2.649
  486    H    GLY  65           H        GLY  65   5.582  -2.605  -2.299
  487    HA2  GLY  65           2HA      GLY  65   4.829  -4.772  -1.887
  488    HA3  GLY  65           1HA      GLY  65   3.431  -4.487  -2.915
  489    H    ASP  66           H        ASP  66   4.960  -3.499  -5.115
  490    HA   ASP  66           HA       ASP  66   5.335  -5.842  -6.572
  491    HB2  ASP  66           2HB      ASP  66   4.547  -3.628  -7.459
  492    HB3  ASP  66           1HB      ASP  66   6.178  -2.998  -7.270
  493    H    PHE  67           H        PHE  67   6.964  -7.124  -5.993
  494    HA   PHE  67           HA       PHE  67   9.673  -6.333  -6.578
  495    HB2  PHE  67           2HB      PHE  67   9.412  -5.674  -4.153
  496    HB3  PHE  67           1HB      PHE  67   8.993  -7.339  -3.768
  497    HD1  PHE  67           HD1      PHE  67  11.731  -5.138  -4.989
  498    HD2  PHE  67           HD2      PHE  67  10.711  -9.016  -3.479
  499    HE1  PHE  67           HE1      PHE  67  14.115  -5.675  -4.732
  500    HE2  PHE  67           HE2      PHE  67  13.096  -9.538  -3.227
  501    HZ   PHE  67           HZ       PHE  67  14.801  -7.872  -3.853
  502    H    THR  68           H        THR  68   8.080  -8.902  -4.681
  503    HA   THR  68           HA       THR  68   9.404 -11.019  -6.143
  504    HB   THR  68           HB       THR  68   7.159 -11.217  -4.074
  505    HG1  THR  68           HG1      THR  68   9.996 -11.183  -3.759
  506   HG21  THR  68          3HG2      THR  68   8.022 -13.499  -3.679
  507   HG22  THR  68          1HG2      THR  68   9.217 -13.284  -4.962
  508   HG23  THR  68          2HG2      THR  68   7.495 -13.311  -5.351
  509    H    ARG  69           H        ARG  69   8.655 -11.823  -8.025
  510    HA   ARG  69           HA       ARG  69   7.367 -12.522  -9.738
  511    HB2  ARG  69           2HB      ARG  69   5.135 -12.447  -7.652
  512    HB3  ARG  69           1HB      ARG  69   4.988 -13.207  -9.235
  513    HG2  ARG  69           2HG      ARG  69   6.578 -14.905  -8.684
  514    HG3  ARG  69           1HG      ARG  69   7.106 -14.051  -7.234
  515    HD2  ARG  69           2HD      ARG  69   5.048 -14.549  -6.091
  516    HD3  ARG  69           1HD      ARG  69   4.296 -15.147  -7.573
  517    HE   ARG  69           HE       ARG  69   5.794 -17.038  -7.512
  518   HH11  ARG  69          1HH1      ARG  69   5.671 -15.243  -4.494
  519   HH12  ARG  69          2HH1      ARG  69   6.234 -16.579  -3.544
  520   HH21  ARG  69          1HH2      ARG  69   6.485 -18.779  -6.257
  521   HH22  ARG  69          2HH2      ARG  69   6.695 -18.584  -4.545
  522    H    HIS  70           H        HIS  70   7.921  -9.799  -9.543
  523    HA   HIS  70           HA       HIS  70   6.074  -7.830  -9.577
  524    HB2  HIS  70           2HB      HIS  70   8.207  -6.961  -9.776
  525    HB3  HIS  70           1HB      HIS  70   8.724  -8.200 -10.909
  526    HD1  HIS  70           HD1      HIS  70   6.210  -5.302 -11.174
  527    HD2  HIS  70           HD2      HIS  70   9.397  -6.977 -13.244
  528    HE1  HIS  70           HE1      HIS  70   6.450  -3.945 -13.264
  529    HE2  HIS  70           HE2      HIS  70   8.390  -4.964 -14.500
  530    H    ASN  71           H        ASN  71   6.917  -9.710 -12.502
  531    HA   ASN  71           HA       ASN  71   5.242  -8.260 -14.288
  532    HB2  ASN  71           2HB      ASN  71   6.522 -11.017 -14.518
  533    HB3  ASN  71           1HB      ASN  71   5.648 -10.246 -15.839
  534   HD21  ASN  71          1HD2      ASN  71   8.508 -11.040 -15.537
  535   HD22  ASN  71          2HD2      ASN  71   9.406  -9.610 -15.901
  536    H    GLY  72           H        GLY  72   3.148  -8.122 -13.648
  537    HA2  GLY  72           2HA      GLY  72   0.958  -8.790 -14.047
  538    HA3  GLY  72           1HA      GLY  72   1.477 -10.459 -14.164
  539    H    THR  73           H        THR  73   2.868  -9.479 -11.349
  540    HA   THR  73           HA       THR  73   0.468  -9.889  -9.675
  541    HB   THR  73           HB       THR  73   3.013 -11.544  -9.316
  542    HG1  THR  73           HG1      THR  73   0.804 -11.935 -10.884
  543   HG21  THR  73          3HG2      THR  73   0.303 -11.738  -7.949
  544   HG22  THR  73          1HG2      THR  73   1.784 -11.124  -7.206
  545   HG23  THR  73          2HG2      THR  73   1.673 -12.818  -7.683
  546    H    GLY  74           H        GLY  74   3.907  -9.972  -8.628
  547    HA2  GLY  74           2HA      GLY  74   5.247  -8.421  -7.626
  548    HA3  GLY  74           1HA      GLY  74   4.128  -7.170  -8.138
  549    H    GLY  75           H        GLY  75   4.227  -9.880  -5.721
  550    HA2  GLY  75           2HA      GLY  75   4.257  -9.488  -3.371
  551    HA3  GLY  75           1HA      GLY  75   3.604  -7.878  -3.626
  552    H    LYS  76           H        LYS  76   2.682 -11.214  -4.424
  553    HA   LYS  76           HA       LYS  76  -0.085 -10.792  -4.501
  554    HB2  LYS  76           2HB      LYS  76  -0.300 -13.190  -4.691
  555    HB3  LYS  76           1HB      LYS  76   1.107 -12.675  -5.606
  556    HG2  LYS  76           2HG      LYS  76   2.591 -13.465  -3.809
  557    HG3  LYS  76           1HG      LYS  76   1.182 -13.972  -2.866
  558    HD2  LYS  76           2HD      LYS  76   0.557 -15.580  -4.628
  559    HD3  LYS  76           1HD      LYS  76   1.914 -15.049  -5.621
  560    HE2  LYS  76           2HE      LYS  76   3.476 -15.878  -3.877
  561    HE3  LYS  76           1HE      LYS  76   2.097 -16.451  -2.933
  562    HZ1  LYS  76           3HZ      LYS  76   2.799 -17.360  -5.676
  563    HZ2  LYS  76           1HZ      LYS  76   1.513 -17.929  -4.740
  564    HZ3  LYS  76           2HZ      LYS  76   3.106 -18.218  -4.253
  565    H    SER  77           H        SER  77  -1.605 -12.263  -3.165
  566    HA   SER  77           HA       SER  77  -1.441 -11.344  -0.392
  567    HB2  SER  77           2HB      SER  77  -3.859 -11.905  -0.338
  568    HB3  SER  77           1HB      SER  77  -3.485 -10.873  -1.716
  569    HG   SER  77           HG       SER  77  -3.413 -12.850  -2.980
  570    H    ILE  78           H        ILE  78  -2.679 -12.953   1.165
  571    HA   ILE  78           HA       ILE  78  -1.096 -15.324   1.412
  572    HB   ILE  78           HB       ILE  78  -2.295 -15.762   3.496
  573   HG12  ILE  78          2HG1      ILE  78  -4.142 -13.422   2.800
  574   HG13  ILE  78          1HG1      ILE  78  -4.606 -15.119   2.727
  575   HG21  ILE  78          1HG2      ILE  78  -1.651 -12.801   3.211
  576   HG22  ILE  78          2HG2      ILE  78  -0.493 -14.090   3.547
  577   HG23  ILE  78          3HG2      ILE  78  -1.737 -13.698   4.732
  578   HD11  ILE  78          3HD1      ILE  78  -4.243 -15.317   5.151
  579   HD12  ILE  78          1HD1      ILE  78  -5.444 -14.091   4.747
  580   HD13  ILE  78          2HD1      ILE  78  -3.818 -13.603   5.221
  581    H    TYR  79           H        TYR  79  -4.027 -14.615  -0.177
  582    HA   TYR  79           HA       TYR  79  -4.970 -17.397  -0.244
  583    HB2  TYR  79           2HB      TYR  79  -6.158 -14.810  -1.329
  584    HB3  TYR  79           1HB      TYR  79  -6.902 -16.393  -1.529
  585    HD1  TYR  79           HD1      TYR  79  -7.443 -17.728   0.637
  586    HD2  TYR  79           HD2      TYR  79  -6.682 -13.517   0.624
  587    HE1  TYR  79           HE1      TYR  79  -8.591 -17.508   2.793
  588    HE2  TYR  79           HE2      TYR  79  -7.831 -13.305   2.785
  589    HH   TYR  79           HH       TYR  79  -9.628 -14.623   4.050
  590    H    GLY  80           H        GLY  80  -2.531 -15.994  -1.709
  591    HA2  GLY  80           2HA      GLY  80  -1.402 -17.069  -3.522
  592    HA3  GLY  80           1HA      GLY  80  -2.953 -17.357  -4.310
  593    H    GLU  81           H        GLU  81  -2.502 -16.313  -6.208
  594    HA   GLU  81           HA       GLU  81  -1.136 -13.910  -6.588
  595    HB2  GLU  81           2HB      GLU  81  -1.582 -15.533  -8.398
  596    HB3  GLU  81           1HB      GLU  81  -3.302 -15.169  -8.323
  597    HG2  GLU  81           2HG      GLU  81  -2.817 -12.834  -9.055
  598    HG3  GLU  81           1HG      GLU  81  -1.104 -13.245  -9.170
  599    H    LYS  82           H        LYS  82  -4.574 -14.512  -5.975
  600    HA   LYS  82           HA       LYS  82  -5.070 -11.799  -5.170
  601    HB2  LYS  82           2HB      LYS  82  -6.952 -11.456  -6.881
  602    HB3  LYS  82           1HB      LYS  82  -5.307 -11.318  -7.490
  603    HG2  LYS  82           2HG      LYS  82  -5.438 -13.563  -8.477
  604    HG3  LYS  82           1HG      LYS  82  -7.055 -13.785  -7.803
  605    HD2  LYS  82           2HD      LYS  82  -7.048 -13.191 -10.241
  606    HD3  LYS  82           1HD      LYS  82  -7.973 -12.070  -9.244
  607    HE2  LYS  82           2HE      LYS  82  -6.652 -10.866 -10.928
  608    HE3  LYS  82           1HE      LYS  82  -6.094 -10.460  -9.308
  609    HZ1  LYS  82           3HZ      LYS  82  -4.805 -12.385 -11.167
  610    HZ2  LYS  82           1HZ      LYS  82  -4.265 -12.011  -9.608
  611    HZ3  LYS  82           2HZ      LYS  82  -4.264 -10.824 -10.806
  612    H    PHE  83           H        PHE  83  -7.476 -11.482  -4.710
  613    HA   PHE  83           HA       PHE  83  -9.143 -13.742  -4.182
  614    HB2  PHE  83           2HB      PHE  83  -9.267 -13.562  -1.764
  615    HB3  PHE  83           1HB      PHE  83  -7.583 -13.790  -2.199
  616    HD1  PHE  83           HD1      PHE  83  -6.258 -11.407  -2.537
  617    HD2  PHE  83           HD2      PHE  83  -9.690 -12.013  -0.056
  618    HE1  PHE  83           HE1      PHE  83  -5.620  -9.472  -1.163
  619    HE2  PHE  83           HE2      PHE  83  -9.041 -10.072   1.303
  620    HZ   PHE  83           HZ       PHE  83  -7.009  -8.800   0.755
  621    H    GLU  84           H        GLU  84 -11.143 -12.916  -2.911
  622    HA   GLU  84           HA       GLU  84 -12.203 -10.681  -4.421
  623    HB2  GLU  84           2HB      GLU  84 -14.381 -11.347  -3.465
  624    HB3  GLU  84           1HB      GLU  84 -13.542 -12.713  -4.190
  625    HG2  GLU  84           2HG      GLU  84 -12.820 -13.450  -1.926
  626    HG3  GLU  84           1HG      GLU  84 -13.715 -12.103  -1.219
  627    H    ASP  85           H        ASP  85 -13.369  -8.917  -3.485
  628    HA   ASP  85           HA       ASP  85 -12.256  -7.778  -1.052
  629    HB2  ASP  85           2HB      ASP  85 -14.356  -6.749  -3.030
  630    HB3  ASP  85           1HB      ASP  85 -13.805  -5.839  -1.620
  631    H    GLU  86           H        GLU  86 -13.431  -7.347   0.846
  632    HA   GLU  86           HA       GLU  86 -15.424  -9.384   1.439
  633    HB2  GLU  86           2HB      GLU  86 -13.478  -8.873   2.973
  634    HB3  GLU  86           1HB      GLU  86 -14.214  -7.314   3.327
  635    HG2  GLU  86           2HG      GLU  86 -14.720  -8.872   5.121
  636    HG3  GLU  86           1HG      GLU  86 -16.211  -8.493   4.253
  637    H    ASN  87           H        ASN  87 -15.211  -5.857   1.925
  638    HA   ASN  87           HA       ASN  87 -18.028  -5.424   1.401
  639    HB2  ASN  87           2HB      ASN  87 -18.509  -4.456   3.640
  640    HB3  ASN  87           1HB      ASN  87 -18.107  -6.164   3.745
  641   HD21  ASN  87          1HD2      ASN  87 -17.503  -6.075   5.900
  642   HD22  ASN  87          2HD2      ASN  87 -16.081  -5.265   6.453
  643    H    PHE  88           H        PHE  88 -18.268  -2.860   2.422
  644    HA   PHE  88           HA       PHE  88 -15.944  -1.296   1.515
  645    HB2  PHE  88           2HB      PHE  88 -18.779  -1.025   0.410
  646    HB3  PHE  88           1HB      PHE  88 -17.555   0.230   0.227
  647    HD1  PHE  88           HD1      PHE  88 -15.410  -0.311  -1.012
  648    HD2  PHE  88           HD2      PHE  88 -18.791  -2.932  -1.086
  649    HE1  PHE  88           HE1      PHE  88 -14.498  -1.442  -2.986
  650    HE2  PHE  88           HE2      PHE  88 -17.868  -4.054  -3.073
  651    HZ   PHE  88           HZ       PHE  88 -15.720  -3.308  -4.027
  652    H    ILE  89           H        ILE  89 -16.805  -1.857   4.129
  653    HA   ILE  89           HA       ILE  89 -18.230   0.250   5.378
  654    HB   ILE  89           HB       ILE  89 -16.003  -1.527   6.494
  655   HG12  ILE  89          2HG1      ILE  89 -19.042  -1.780   6.727
  656   HG13  ILE  89          1HG1      ILE  89 -17.992  -2.805   5.757
  657   HG21  ILE  89          1HG2      ILE  89 -17.931   0.223   8.070
  658   HG22  ILE  89          2HG2      ILE  89 -16.199   0.499   7.884
  659   HG23  ILE  89          3HG2      ILE  89 -16.773  -0.916   8.765
  660   HD11  ILE  89          3HD1      ILE  89 -16.914  -3.612   7.828
  661   HD12  ILE  89          1HD1      ILE  89 -18.642  -3.953   7.764
  662   HD13  ILE  89          2HD1      ILE  89 -18.044  -2.636   8.773
  663    H    LEU  90           H        LEU  90 -14.861  -0.131   4.449
  664    HA   LEU  90           HA       LEU  90 -14.113   2.553   5.388
  665    HB2  LEU  90           2HB      LEU  90 -12.499   0.183   4.394
  666    HB3  LEU  90           1HB      LEU  90 -11.789   1.733   4.817
  667    HG   LEU  90           HG       LEU  90 -13.315  -0.034   6.778
  668   HD11  LEU  90          1HD1      LEU  90 -10.318   0.310   6.484
  669   HD12  LEU  90          2HD1      LEU  90 -11.244  -1.129   6.056
  670   HD13  LEU  90          3HD1      LEU  90 -11.150  -0.618   7.738
  671   HD21  LEU  90          3HD2      LEU  90 -13.424   2.309   7.403
  672   HD22  LEU  90          1HD2      LEU  90 -11.678   2.491   7.200
  673   HD23  LEU  90          2HD2      LEU  90 -12.320   1.471   8.489
  674    H    LYS  91           H        LYS  91 -13.008   4.004   3.978
  675    HA   LYS  91           HA       LYS  91 -13.218   3.807   1.105
  676    HB2  LYS  91           2HB      LYS  91 -14.891   5.761   0.983
  677    HB3  LYS  91           1HB      LYS  91 -15.555   4.203   1.470
  678    HG2  LYS  91           2HG      LYS  91 -15.414   4.932   3.865
  679    HG3  LYS  91           1HG      LYS  91 -14.882   6.524   3.313
  680    HD2  LYS  91           2HD      LYS  91 -17.020   6.864   2.145
  681    HD3  LYS  91           1HD      LYS  91 -17.545   5.233   2.576
  682    HE2  LYS  91           2HE      LYS  91 -17.490   5.867   4.975
  683    HE3  LYS  91           1HE      LYS  91 -16.996   7.501   4.526
  684    HZ1  LYS  91           3HZ      LYS  91 -19.537   6.202   3.712
  685    HZ2  LYS  91           1HZ      LYS  91 -19.069   7.790   3.366
  686    HZ3  LYS  91           2HZ      LYS  91 -19.377   7.330   4.964
  687    H    HIS  92           H        HIS  92 -12.629   5.956   0.067
  688    HA   HIS  92           HA       HIS  92 -10.276   7.018   1.474
  689    HB2  HIS  92           2HB      HIS  92 -11.127   7.435  -1.433
  690    HB3  HIS  92           1HB      HIS  92  -9.586   7.903  -0.730
  691    HD1  HIS  92           HD1      HIS  92  -7.782   6.348  -1.410
  692    HD2  HIS  92           HD2      HIS  92 -11.437   4.393  -1.111
  693    HE1  HIS  92           HE1      HIS  92  -7.330   3.962  -2.053
  694    HE2  HIS  92           HE2      HIS  92  -9.578   2.837  -1.987
  695    H    THR  93           H        THR  93 -12.070   8.064   2.878
  696    HA   THR  93           HA       THR  93 -13.098  10.620   1.870
  697    HB   THR  93           HB       THR  93 -14.038  10.737   4.292
  698    HG1  THR  93           HG1      THR  93 -12.804   9.246   5.361
  699   HG21  THR  93          3HG2      THR  93 -14.886   8.422   2.515
  700   HG22  THR  93          1HG2      THR  93 -15.457  10.089   2.385
  701   HG23  THR  93          2HG2      THR  93 -15.853   9.128   3.812
  702    H    GLY  94           H        GLY  94 -10.145   9.689   2.894
  703    HA2  GLY  94           2HA      GLY  94  -9.396  12.367   3.743
  704    HA3  GLY  94           1HA      GLY  94  -9.212  11.119   4.972
  705    HA   PRO  95           HA       PRO  95  -5.373  11.139   2.219
  706    HB2  PRO  95           2HB      PRO  95  -3.638  12.545   3.777
  707    HB3  PRO  95           1HB      PRO  95  -4.778  13.365   2.689
  708    HG2  PRO  95           2HG      PRO  95  -5.007  12.910   5.650
  709    HG3  PRO  95           1HG      PRO  95  -5.321  14.391   4.715
  710    HD2  PRO  95           2HD      PRO  95  -7.317  12.683   5.513
  711    HD3  PRO  95           1HD      PRO  95  -7.431  13.686   4.049
  712    H    GLY  96           H        GLY  96  -3.551   9.812   2.570
  713    HA2  GLY  96           2HA      GLY  96  -2.069   8.410   3.641
  714    HA3  GLY  96           1HA      GLY  96  -2.811   8.812   5.178
  715    H    ILE  97           H        ILE  97  -4.888   7.732   2.687
  716    HA   ILE  97           HA       ILE  97  -5.734   5.392   4.106
  717    HB   ILE  97           HB       ILE  97  -6.423   6.665   1.441
  718   HG12  ILE  97          2HG1      ILE  97  -7.346   7.732   3.483
  719   HG13  ILE  97          1HG1      ILE  97  -8.621   7.107   2.449
  720   HG21  ILE  97          1HG2      ILE  97  -8.236   5.007   1.110
  721   HG22  ILE  97          2HG2      ILE  97  -7.560   4.054   2.430
  722   HG23  ILE  97          3HG2      ILE  97  -6.618   4.318   0.965
  723   HD11  ILE  97          3HD1      ILE  97  -9.128   6.713   4.767
  724   HD12  ILE  97          1HD1      ILE  97  -7.608   5.849   4.998
  725   HD13  ILE  97          2HD1      ILE  97  -8.861   5.172   3.953
  726    H    LEU  98           H        LEU  98  -4.949   3.341   3.913
  727    HA   LEU  98           HA       LEU  98  -3.122   2.630   1.698
  728    HB2  LEU  98           2HB      LEU  98  -2.160   2.333   3.923
  729    HB3  LEU  98           1HB      LEU  98  -3.528   1.359   4.429
  730    HG   LEU  98           HG       LEU  98  -2.859  -0.400   2.760
  731   HD11  LEU  98          1HD1      LEU  98  -0.388   1.293   2.337
  732   HD12  LEU  98          2HD1      LEU  98  -1.660   0.975   1.154
  733   HD13  LEU  98          3HD1      LEU  98  -0.646  -0.346   1.726
  734   HD21  LEU  98          3HD2      LEU  98  -2.187  -0.592   5.110
  735   HD22  LEU  98          1HD2      LEU  98  -0.692   0.280   4.762
  736   HD23  LEU  98          2HD2      LEU  98  -0.990  -1.300   4.031
  737    H    SER  99           H        SER  99  -3.852   1.396   0.143
  738    HA   SER  99           HA       SER  99  -5.857  -0.707   0.535
  739    HB2  SER  99           2HB      SER  99  -6.163   1.498  -1.561
  740    HB3  SER  99           1HB      SER  99  -7.199   0.082  -1.413
  741    HG   SER  99           HG       SER  99  -6.965   1.578   0.889
  742    H    MET 100           H        MET 100  -5.450  -2.481  -0.825
  743    HA   MET 100           HA       MET 100  -2.981  -2.613  -2.285
  744    HB2  MET 100           2HB      MET 100  -5.188  -4.691  -1.971
  745    HB3  MET 100           1HB      MET 100  -3.653  -4.994  -2.779
  746    HG2  MET 100           2HG      MET 100  -2.495  -4.428  -0.616
  747    HG3  MET 100           1HG      MET 100  -4.081  -4.364   0.143
  748    HE1  MET 100           3HE      MET 100  -2.334  -6.833  -2.476
  749    HE2  MET 100           1HE      MET 100  -1.959  -8.163  -1.379
  750    HE3  MET 100           2HE      MET 100  -1.190  -6.592  -1.152
  751    H    ALA 101           H        ALA 101  -2.682  -3.107  -4.504
  752    HA   ALA 101           HA       ALA 101  -4.377  -1.551  -6.240
  753    HB1  ALA 101           3HB      ALA 101  -1.928  -1.471  -6.431
  754    HB2  ALA 101           1HB      ALA 101  -2.662  -1.990  -7.951
  755    HB3  ALA 101           2HB      ALA 101  -1.893  -3.174  -6.887
  756    H    ASN 102           H        ASN 102  -5.537  -2.229  -8.025
  757    HA   ASN 102           HA       ASN 102  -5.794  -4.922  -8.941
  758    HB2  ASN 102           2HB      ASN 102  -8.113  -5.353  -8.226
  759    HB3  ASN 102           1HB      ASN 102  -7.081  -5.140  -6.817
  760   HD21  ASN 102          1HD2      ASN 102 -10.002  -4.801  -7.179
  761   HD22  ASN 102          2HD2      ASN 102 -10.351  -3.212  -6.624
  762    H    ALA 103           H        ALA 103  -7.678  -5.093 -10.518
  763    HA   ALA 103           HA       ALA 103  -8.216  -2.608 -11.964
  764    HB1  ALA 103           3HB      ALA 103  -7.579  -4.612 -13.260
  765    HB2  ALA 103           1HB      ALA 103  -9.209  -4.069 -13.681
  766    HB3  ALA 103           2HB      ALA 103  -8.986  -5.470 -12.629
  767    H    GLY 104           H        GLY 104  -9.992  -5.266 -10.382
  768    HA2  GLY 104           2HA      GLY 104 -12.006  -3.486  -9.325
  769    HA3  GLY 104           1HA      GLY 104 -12.602  -4.550 -10.599
  770    HA   PRO 105           HA       PRO 105 -13.217  -6.752  -6.464
  771    HB2  PRO 105           2HB      PRO 105 -15.481  -7.868  -8.125
  772    HB3  PRO 105           1HB      PRO 105 -15.488  -7.299  -6.439
  773    HG2  PRO 105           2HG      PRO 105 -16.569  -5.788  -8.325
  774    HG3  PRO 105           1HG      PRO 105 -15.579  -5.046  -7.046
  775    HD2  PRO 105           2HD      PRO 105 -14.808  -5.658  -9.900
  776    HD3  PRO 105           1HD      PRO 105 -14.458  -4.211  -8.926
  777    H    ASN 106           H        ASN 106 -12.314  -8.643  -5.990
  778    HA   ASN 106           HA       ASN 106 -11.365 -10.666  -6.048
  779    HB2  ASN 106           2HB      ASN 106 -13.593 -11.352  -7.045
  780    HB3  ASN 106           1HB      ASN 106 -12.859 -11.224  -8.638
  781   HD21  ASN 106          1HD2      ASN 106 -13.290 -13.430  -9.027
  782   HD22  ASN 106          2HD2      ASN 106 -12.366 -14.690  -8.291
  783    H    THR 107           H        THR 107 -10.460  -8.268  -7.907
  784    HA   THR 107           HA       THR 107  -8.213  -9.704  -9.192
  785    HB   THR 107           HB       THR 107  -8.935  -6.760  -9.541
  786    HG1  THR 107           HG1      THR 107 -10.594  -8.419 -10.219
  787   HG21  THR 107          3HG2      THR 107  -7.286  -8.645 -11.279
  788   HG22  THR 107          1HG2      THR 107  -6.631  -7.371 -10.247
  789   HG23  THR 107          2HG2      THR 107  -7.634  -6.952 -11.639
  790    H    ASN 108           H        ASN 108  -9.124  -7.944  -6.481
  791    HA   ASN 108           HA       ASN 108  -6.874  -6.574  -5.552
  792    HB2  ASN 108           2HB      ASN 108  -9.013  -6.299  -4.479
  793    HB3  ASN 108           1HB      ASN 108  -9.178  -8.027  -4.189
  794   HD21  ASN 108          1HD2      ASN 108  -9.551  -7.788  -2.015
  795   HD22  ASN 108          2HD2      ASN 108  -8.335  -7.292  -0.893
  796    H    GLY 109           H        GLY 109  -5.113  -7.203  -4.242
  797    HA2  GLY 109           2HA      GLY 109  -4.100  -8.792  -2.704
  798    HA3  GLY 109           1HA      GLY 109  -4.720 -10.102  -3.693
  799    H    SER 110           H        SER 110  -3.387  -7.395  -5.366
  800    HA   SER 110           HA       SER 110  -0.641  -8.481  -5.387
  801    HB2  SER 110           2HB      SER 110  -2.229  -7.685  -7.875
  802    HB3  SER 110           1HB      SER 110  -0.512  -8.071  -7.850
  803    HG   SER 110           HG       SER 110  -2.092 -10.004  -6.713
  804    H    GLN 111           H        GLN 111   0.738  -6.861  -4.838
  805    HA   GLN 111           HA       GLN 111   1.687  -4.832  -4.435
  806    HB2  GLN 111           2HB      GLN 111  -0.108  -3.980  -6.745
  807    HB3  GLN 111           1HB      GLN 111   1.058  -2.888  -6.006
  808    HG2  GLN 111           2HG      GLN 111   2.875  -3.954  -6.945
  809    HG3  GLN 111           1HG      GLN 111   2.100  -5.526  -6.957
  810   HE21  GLN 111          1HE2      GLN 111   0.839  -6.111  -8.695
  811   HE22  GLN 111          2HE2      GLN 111   0.893  -5.272 -10.198
  812    H    PHE 112           H        PHE 112   1.177  -2.492  -3.699
  813    HA   PHE 112           HA       PHE 112  -1.547  -1.987  -2.816
  814    HB2  PHE 112           2HB      PHE 112  -0.995  -1.613  -0.448
  815    HB3  PHE 112           1HB      PHE 112  -0.632  -3.270  -0.899
  816    HD1  PHE 112           HD1      PHE 112   0.858  -0.009   0.084
  817    HD2  PHE 112           HD2      PHE 112   1.675  -4.112  -0.841
  818    HE1  PHE 112           HE1      PHE 112   3.107   0.223   1.040
  819    HE2  PHE 112           HE2      PHE 112   3.928  -3.859   0.123
  820    HZ   PHE 112           HZ       PHE 112   4.644  -1.700   1.060
  821    H    PHE 113           H        PHE 113  -2.005   0.146  -2.776
  822    HA   PHE 113           HA       PHE 113   0.186   2.091  -3.103
  823    HB2  PHE 113           2HB      PHE 113  -1.520   3.571  -4.185
  824    HB3  PHE 113           1HB      PHE 113  -1.198   2.091  -5.071
  825    HD1  PHE 113           HD2      PHE 113  -3.730   3.943  -3.098
  826    HD2  PHE 113           HD1      PHE 113  -2.940   0.384  -5.349
  827    HE1  PHE 113           HE2      PHE 113  -6.134   3.469  -3.209
  828    HE2  PHE 113           HE1      PHE 113  -5.353  -0.072  -5.449
  829    HZ   PHE 113           HZ       PHE 113  -6.948   1.464  -4.383
  830    H    ILE 114           H        ILE 114   0.211   3.940  -1.887
  831    HA   ILE 114           HA       ILE 114  -1.614   4.118   0.453
  832    HB   ILE 114           HB       ILE 114   1.192   5.344   0.336
  833   HG12  ILE 114          2HG1      ILE 114   0.668   2.613   1.597
  834   HG13  ILE 114          1HG1      ILE 114   1.292   2.786  -0.039
  835   HG21  ILE 114          1HG2      ILE 114   1.005   5.293   2.804
  836   HG22  ILE 114          2HG2      ILE 114  -0.580   4.527   2.680
  837   HG23  ILE 114          3HG2      ILE 114  -0.344   6.171   2.079
  838   HD11  ILE 114          3HD1      ILE 114   3.063   2.355   1.569
  839   HD12  ILE 114          1HD1      ILE 114   2.641   3.818   2.460
  840   HD13  ILE 114          2HD1      ILE 114   3.264   3.932   0.811
  841    H    CYS 115           H        CYS 115  -3.100   5.638  -0.324
  842    HA   CYS 115           HA       CYS 115  -2.241   7.824  -2.039
  843    HB2  CYS 115           2HB      CYS 115  -4.700   8.367  -2.144
  844    HB3  CYS 115           1HB      CYS 115  -4.293   6.738  -2.672
  845    HG   CYS 115           HG       CYS 115  -4.951   6.622   0.496
  846    H    THR 116           H        THR 116  -1.540   9.675  -1.298
  847    HA   THR 116           HA       THR 116  -1.739  10.473   1.478
  848    HB   THR 116           HB       THR 116  -0.332  12.391   0.835
  849    HG1  THR 116           HG1      THR 116   0.068  11.787  -1.778
  850   HG21  THR 116          3HG2      THR 116   1.636  11.207  -0.099
  851   HG22  THR 116          1HG2      THR 116   0.610   9.842  -0.541
  852   HG23  THR 116          2HG2      THR 116   0.857  10.245   1.160
  853    H    ALA 117           H        ALA 117  -3.939  10.722  -0.933
  854    HA   ALA 117           HA       ALA 117  -5.182  13.160   0.171
  855    HB1  ALA 117           3HB      ALA 117  -5.039  12.418  -2.784
  856    HB2  ALA 117           1HB      ALA 117  -4.151  13.732  -2.002
  857    HB3  ALA 117           2HB      ALA 117  -5.909  13.793  -2.097
  858    H    LYS 118           H        LYS 118  -7.492  13.217  -0.126
  859    HA   LYS 118           HA       LYS 118  -8.865  10.718   0.156
  860    HB2  LYS 118           2HB      LYS 118 -10.958  12.178   0.055
  861    HB3  LYS 118           1HB      LYS 118  -9.836  12.547   1.353
  862    HG2  LYS 118           2HG      LYS 118  -9.270  14.623   0.494
  863    HG3  LYS 118           1HG      LYS 118  -9.516  14.122  -1.177
  864    HD2  LYS 118           2HD      LYS 118 -11.727  14.731   0.823
  865    HD3  LYS 118           1HD      LYS 118 -11.182  15.799  -0.473
  866    HE2  LYS 118           2HE      LYS 118 -11.833  13.985  -2.123
  867    HE3  LYS 118           1HE      LYS 118 -12.552  13.100  -0.776
  868    HZ1  LYS 118           3HZ      LYS 118 -13.346  15.814  -1.685
  869    HZ2  LYS 118           1HZ      LYS 118 -14.039  14.956  -0.402
  870    HZ3  LYS 118           2HZ      LYS 118 -14.189  14.377  -1.983
  871    H    THR 119           H        THR 119  -8.224   9.636  -1.756
  872    HA   THR 119           HA       THR 119  -8.912  10.662  -4.383
  873    HB   THR 119           HB       THR 119  -7.941   8.416  -5.115
  874    HG1  THR 119           HG1      THR 119  -6.958   8.103  -2.489
  875   HG21  THR 119          3HG2      THR 119  -5.600   8.978  -4.544
  876   HG22  THR 119          1HG2      THR 119  -6.160  10.103  -3.303
  877   HG23  THR 119          2HG2      THR 119  -6.494  10.426  -5.007
  878    H    GLU 120           H        GLU 120 -11.132  10.852  -4.311
  879    HA   GLU 120           HA       GLU 120 -12.855   8.895  -3.121
  880    HB2  GLU 120           2HB      GLU 120 -14.685  10.454  -3.785
  881    HB3  GLU 120           1HB      GLU 120 -13.387  11.247  -2.898
  882    HG2  GLU 120           2HG      GLU 120 -12.463  12.050  -5.104
  883    HG3  GLU 120           1HG      GLU 120 -13.896  11.383  -5.889
  884    H    TRP 121           H        TRP 121 -11.850   9.562  -6.388
  885    HA   TRP 121           HA       TRP 121 -13.873   8.172  -7.810
  886    HB2  TRP 121           2HB      TRP 121 -12.292   8.263  -9.737
  887    HB3  TRP 121           1HB      TRP 121 -12.510   9.822  -8.957
  888    HD1  TRP 121           HD1      TRP 121  -9.830   7.209  -9.703
  889    HE1  TRP 121           HE1      TRP 121  -7.531   8.149  -9.069
  890    HE3  TRP 121           HE3      TRP 121 -11.342  11.453  -7.277
  891    HZ2  TRP 121           HZ2      TRP 121  -6.492  10.411  -7.738
  892    HZ3  TRP 121           HZ3      TRP 121  -9.625  12.957  -6.353
  893    HH2  TRP 121           HH2      TRP 121  -7.246  12.439  -6.580
  894    H    LEU 122           H        LEU 122 -11.619   6.944  -5.694
  895    HA   LEU 122           HA       LEU 122 -11.070   4.390  -6.901
  896    HB2  LEU 122           2HB      LEU 122 -10.659   5.664  -4.199
  897    HB3  LEU 122           1HB      LEU 122 -10.508   3.927  -4.322
  898    HG   LEU 122           HG       LEU 122  -8.331   5.210  -4.438
  899   HD11  LEU 122          1HD1      LEU 122  -8.971   3.462  -6.814
  900   HD12  LEU 122          2HD1      LEU 122  -8.485   2.914  -5.204
  901   HD13  LEU 122          3HD1      LEU 122  -7.364   3.852  -6.193
  902   HD21  LEU 122          3HD2      LEU 122  -9.082   7.107  -5.842
  903   HD22  LEU 122          1HD2      LEU 122  -9.248   6.018  -7.221
  904   HD23  LEU 122          2HD2      LEU 122  -7.659   6.308  -6.505
  905    H    ASP 123           H        ASP 123 -13.966   5.636  -5.658
  906    HA   ASP 123           HA       ASP 123 -14.991   3.373  -4.275
  907    HB2  ASP 123           2HB      ASP 123 -16.385   5.663  -5.701
  908    HB3  ASP 123           1HB      ASP 123 -17.296   4.370  -4.926
  909    H    GLY 124           H        GLY 124 -15.814   1.480  -4.942
  910    HA2  GLY 124           2HA      GLY 124 -16.902  -0.008  -6.482
  911    HA3  GLY 124           1HA      GLY 124 -16.317   0.958  -7.829
  912    H    LYS 125           H        LYS 125 -13.660   1.160  -6.490
  913    HA   LYS 125           HA       LYS 125 -12.442  -1.301  -7.480
  914    HB2  LYS 125           2HB      LYS 125 -11.672   1.263  -7.762
  915    HB3  LYS 125           1HB      LYS 125 -10.865   0.965  -6.229
  916    HG2  LYS 125           2HG      LYS 125  -9.542  -0.822  -7.206
  917    HG3  LYS 125           1HG      LYS 125 -10.455  -0.738  -8.713
  918    HD2  LYS 125           2HD      LYS 125  -8.572   1.372  -7.599
  919    HD3  LYS 125           1HD      LYS 125  -8.301   0.343  -9.011
  920    HE2  LYS 125           2HE      LYS 125 -10.398   2.531  -8.737
  921    HE3  LYS 125           1HE      LYS 125  -8.961   2.567  -9.756
  922    HZ1  LYS 125           3HZ      LYS 125 -11.328   0.803 -10.070
  923    HZ2  LYS 125           1HZ      LYS 125  -9.908   0.646 -10.979
  924    HZ3  LYS 125           2HZ      LYS 125 -10.838   2.050 -11.102
  925    H    HIS 126           H        HIS 126 -10.201  -1.413  -5.631
  926    HA   HIS 126           HA       HIS 126 -11.342  -3.164  -3.709
  927    HB2  HIS 126           2HB      HIS 126  -9.188  -3.778  -4.419
  928    HB3  HIS 126           1HB      HIS 126  -8.562  -2.143  -4.305
  929    HD1  HIS 126           HD1      HIS 126  -9.487  -5.038  -2.075
  930    HD2  HIS 126           HD2      HIS 126  -7.274  -1.567  -1.996
  931    HE1  HIS 126           HE1      HIS 126  -8.300  -5.065   0.102
  932    HE2  HIS 126           HE2      HIS 126  -7.228  -2.807   0.256
  933    H    VAL 127           H        VAL 127 -11.941  -2.854  -1.719
  934    HA   VAL 127           HA       VAL 127 -12.381  -0.383  -0.470
  935    HB   VAL 127           HB       VAL 127 -13.771  -2.358  -0.034
  936   HG11  VAL 127          1HG1      VAL 127 -11.373  -3.599   1.373
  937   HG12  VAL 127          2HG1      VAL 127 -12.063  -4.125  -0.164
  938   HG13  VAL 127          3HG1      VAL 127 -13.004  -4.279   1.321
  939   HG21  VAL 127          3HG2      VAL 127 -13.994  -2.212   2.431
  940   HG22  VAL 127          1HG2      VAL 127 -13.756  -0.619   1.708
  941   HG23  VAL 127          2HG2      VAL 127 -12.419  -1.422   2.530
  942    H    VAL 128           H        VAL 128 -11.411   0.611   1.295
  943    HA   VAL 128           HA       VAL 128  -8.610   0.424   1.724
  944    HB   VAL 128           HB       VAL 128 -10.704   1.683   3.540
  945   HG11  VAL 128          1HG1      VAL 128  -8.904   3.196   4.299
  946   HG12  VAL 128          2HG1      VAL 128  -7.746   2.320   3.295
  947   HG13  VAL 128          3HG1      VAL 128  -8.525   1.508   4.655
  948   HG21  VAL 128          3HG2      VAL 128 -10.306   3.786   2.290
  949   HG22  VAL 128          1HG2      VAL 128 -11.007   2.520   1.277
  950   HG23  VAL 128          2HG2      VAL 128  -9.287   2.901   1.153
  951    H    PHE 129           H        PHE 129  -7.439  -0.419   3.517
  952    HA   PHE 129           HA       PHE 129  -8.943  -1.959   5.550
  953    HB2  PHE 129           2HB      PHE 129  -7.375  -3.850   5.429
  954    HB3  PHE 129           1HB      PHE 129  -8.179  -3.612   3.884
  955    HD1  PHE 129           HD2      PHE 129  -6.923  -2.666   1.944
  956    HD2  PHE 129           HD1      PHE 129  -4.970  -3.572   5.638
  957    HE1  PHE 129           HE2      PHE 129  -4.740  -2.548   0.842
  958    HE2  PHE 129           HE1      PHE 129  -2.804  -3.433   4.514
  959    HZ   PHE 129           HZ       PHE 129  -2.683  -2.922   2.118
  960    H    GLY 130           H        GLY 130  -6.174  -0.061   4.653
  961    HA2  GLY 130           2HA      GLY 130  -5.258   0.027   7.481
  962    HA3  GLY 130           1HA      GLY 130  -4.162   0.048   6.102
  963    H    LYS 131           H        LYS 131  -4.063   1.957   7.993
  964    HA   LYS 131           HA       LYS 131  -4.470   4.404   6.453
  965    HB2  LYS 131           2HB      LYS 131  -6.570   4.264   7.739
  966    HB3  LYS 131           1HB      LYS 131  -5.674   3.934   9.215
  967    HG2  LYS 131           2HG      LYS 131  -4.619   6.290   8.879
  968    HG3  LYS 131           1HG      LYS 131  -5.915   6.555   7.708
  969    HD2  LYS 131           2HD      LYS 131  -6.546   7.455   9.908
  970    HD3  LYS 131           1HD      LYS 131  -7.599   6.099   9.484
  971    HE2  LYS 131           2HE      LYS 131  -6.217   4.604  10.929
  972    HE3  LYS 131           1HE      LYS 131  -5.198   5.980  11.356
  973    HZ1  LYS 131           3HZ      LYS 131  -8.108   5.847  11.907
  974    HZ2  LYS 131           1HZ      LYS 131  -7.011   7.004  12.472
  975    HZ3  LYS 131           2HZ      LYS 131  -6.914   5.404  13.018
  976    H    VAL 132           H        VAL 132  -2.521   5.440   6.633
  977    HA   VAL 132           HA       VAL 132  -0.540   4.657   8.507
  978    HB   VAL 132           HB       VAL 132   0.080   5.565   6.290
  979   HG11  VAL 132          1HG1      VAL 132  -0.824   8.278   7.302
  980   HG12  VAL 132          2HG1      VAL 132  -1.629   7.319   6.063
  981   HG13  VAL 132          3HG1      VAL 132  -0.011   7.956   5.768
  982   HG21  VAL 132          3HG2      VAL 132   1.738   5.606   8.094
  983   HG22  VAL 132          1HG2      VAL 132   1.193   7.213   8.583
  984   HG23  VAL 132          2HG2      VAL 132   1.966   6.982   7.012
  985    H    LYS 133           H        LYS 133  -0.330   5.232  10.537
  986    HA   LYS 133           HA       LYS 133  -1.710   7.611  11.646
  987    HB2  LYS 133           2HB      LYS 133  -1.591   6.408  13.831
  988    HB3  LYS 133           1HB      LYS 133  -2.512   5.525  12.620
  989    HG2  LYS 133           2HG      LYS 133  -0.689   3.963  12.258
  990    HG3  LYS 133           1HG      LYS 133   0.389   4.909  13.291
  991    HD2  LYS 133           2HD      LYS 133  -2.132   3.473  14.227
  992    HD3  LYS 133           1HD      LYS 133  -0.483   2.884  14.436
  993    HE2  LYS 133           2HE      LYS 133   0.036   4.886  15.815
  994    HE3  LYS 133           1HE      LYS 133  -1.636   5.420  15.641
  995    HZ1  LYS 133           3HZ      LYS 133  -1.279   4.292  17.732
  996    HZ2  LYS 133           1HZ      LYS 133  -0.755   2.896  16.931
  997    HZ3  LYS 133           2HZ      LYS 133  -2.354   3.418  16.766
  998    H    GLU 134           H        GLU 134   1.331   6.075  11.105
  999    HA   GLU 134           HA       GLU 134   2.834   8.295  12.347
 1000    HB2  GLU 134           2HB      GLU 134   3.471   5.313  12.605
 1001    HB3  GLU 134           1HB      GLU 134   4.565   6.608  13.095
 1002    HG2  GLU 134           2HG      GLU 134   3.089   7.309  14.853
 1003    HG3  GLU 134           1HG      GLU 134   1.788   6.268  14.269
 1004    H    GLY 135           H        GLY 135   4.451   9.034  10.988
 1005    HA2  GLY 135           2HA      GLY 135   5.902   9.129   9.202
 1006    HA3  GLY 135           1HA      GLY 135   5.556   7.447   8.838
 1007    H    MET 136           H        MET 136   2.946   9.763   9.152
 1008    HA   MET 136           HA       MET 136   1.855   9.412   6.580
 1009    HB2  MET 136           2HB      MET 136   0.452  10.241   8.369
 1010    HB3  MET 136           1HB      MET 136   1.498  11.626   8.640
 1011    HG2  MET 136           2HG      MET 136  -0.428  12.482   7.570
 1012    HG3  MET 136           1HG      MET 136   0.808  12.443   6.315
 1013    HE1  MET 136           3HE      MET 136   0.235  11.605   3.962
 1014    HE2  MET 136           1HE      MET 136  -0.635  10.101   3.660
 1015    HE3  MET 136           2HE      MET 136   0.873  10.077   4.575
 1016    H    ASN 137           H        ASN 137   3.755  12.154   7.890
 1017    HA   ASN 137           HA       ASN 137   3.928  13.620   5.472
 1018    HB2  ASN 137           2HB      ASN 137   5.739  13.719   7.924
 1019    HB3  ASN 137           1HB      ASN 137   5.723  14.924   6.636
 1020   HD21  ASN 137          1HD2      ASN 137   3.789  16.230   6.383
 1021   HD22  ASN 137          2HD2      ASN 137   2.738  16.476   7.730
 1022    H    ILE 138           H        ILE 138   5.772  10.951   6.740
 1023    HA   ILE 138           HA       ILE 138   8.036  11.129   5.017
 1024    HB   ILE 138           HB       ILE 138   6.876   8.702   6.455
 1025   HG12  ILE 138          2HG1      ILE 138   7.522  10.471   8.033
 1026   HG13  ILE 138          1HG1      ILE 138   8.666   9.140   8.152
 1027   HG21  ILE 138          1HG2      ILE 138   8.323   7.970   4.603
 1028   HG22  ILE 138          2HG2      ILE 138   9.094   7.634   6.152
 1029   HG23  ILE 138          3HG2      ILE 138   9.627   9.010   5.183
 1030   HD11  ILE 138          3HD1      ILE 138   9.797  11.263   8.279
 1031   HD12  ILE 138          1HD1      ILE 138   9.119  11.769   6.734
 1032   HD13  ILE 138          2HD1      ILE 138  10.273  10.432   6.800
 1033    H    VAL 139           H        VAL 139   4.899   9.423   4.797
 1034    HA   VAL 139           HA       VAL 139   5.310   8.144   2.303
 1035    HB   VAL 139           HB       VAL 139   2.686   9.082   3.559
 1036   HG11  VAL 139          1HG1      VAL 139   1.562   7.469   2.054
 1037   HG12  VAL 139          2HG1      VAL 139   3.107   7.093   1.289
 1038   HG13  VAL 139          3HG1      VAL 139   2.412   8.706   1.128
 1039   HG21  VAL 139          3HG2      VAL 139   2.440   6.731   4.314
 1040   HG22  VAL 139          1HG2      VAL 139   3.903   7.461   4.977
 1041   HG23  VAL 139          2HG2      VAL 139   4.016   6.340   3.623
 1042    H    GLU 140           H        GLU 140   4.063  11.337   3.167
 1043    HA   GLU 140           HA       GLU 140   3.477  12.299   0.566
 1044    HB2  GLU 140           2HB      GLU 140   4.174  13.764   3.147
 1045    HB3  GLU 140           1HB      GLU 140   3.589  14.570   1.689
 1046    HG2  GLU 140           2HG      GLU 140   1.468  13.379   1.830
 1047    HG3  GLU 140           1HG      GLU 140   2.057  12.427   3.196
 1048    H    ALA 141           H        ALA 141   6.463  12.143   2.429
 1049    HA   ALA 141           HA       ALA 141   8.003  13.974   0.834
 1050    HB1  ALA 141           3HB      ALA 141   9.907  13.220   2.198
 1051    HB2  ALA 141           1HB      ALA 141   8.930  11.906   2.859
 1052    HB3  ALA 141           2HB      ALA 141   8.508  13.584   3.210
 1053    H    MET 142           H        MET 142   7.817  10.427   1.088
 1054    HA   MET 142           HA       MET 142   9.796   9.848  -0.887
 1055    HB2  MET 142           2HB      MET 142   8.931   7.515  -0.790
 1056    HB3  MET 142           1HB      MET 142   9.253   8.167   0.808
 1057    HG2  MET 142           2HG      MET 142   6.915   8.473   1.231
 1058    HG3  MET 142           1HG      MET 142   6.496   8.080  -0.433
 1059    HE1  MET 142           3HE      MET 142   7.118   4.282  -0.625
 1060    HE2  MET 142           1HE      MET 142   8.168   5.596  -1.156
 1061    HE3  MET 142           2HE      MET 142   6.425   5.696  -1.416
 1062    H    GLU 143           H        GLU 143   6.351  10.493  -0.973
 1063    HA   GLU 143           HA       GLU 143   5.730   9.456  -3.516
 1064    HB2  GLU 143           2HB      GLU 143   4.057  10.116  -1.745
 1065    HB3  GLU 143           1HB      GLU 143   4.369  11.804  -2.144
 1066    HG2  GLU 143           2HG      GLU 143   3.636  11.300  -4.502
 1067    HG3  GLU 143           1HG      GLU 143   3.186   9.682  -3.966
 1068    H    ARG 144           H        ARG 144   7.200  12.457  -2.512
 1069    HA   ARG 144           HA       ARG 144   6.923  13.999  -4.859
 1070    HB2  ARG 144           2HB      ARG 144   9.079  14.051  -2.711
 1071    HB3  ARG 144           1HB      ARG 144   8.920  15.270  -3.972
 1072    HG2  ARG 144           2HG      ARG 144   6.683  15.867  -3.115
 1073    HG3  ARG 144           1HG      ARG 144   6.845  14.652  -1.843
 1074    HD2  ARG 144           2HD      ARG 144   7.346  16.913  -0.996
 1075    HD3  ARG 144           1HD      ARG 144   8.761  15.864  -0.906
 1076    HE   ARG 144           HE       ARG 144   9.555  16.985  -2.983
 1077   HH11  ARG 144          1HH1      ARG 144   7.290  18.715  -0.917
 1078   HH12  ARG 144          2HH1      ARG 144   7.807  20.278  -1.457
 1079   HH21  ARG 144          1HH2      ARG 144  10.201  19.044  -3.700
 1080   HH22  ARG 144          2HH2      ARG 144   9.457  20.464  -3.034
 1081    H    PHE 145           H        PHE 145   9.007  11.276  -4.152
 1082    HA   PHE 145           HA       PHE 145  10.945  11.850  -6.242
 1083    HB2  PHE 145           2HB      PHE 145  10.497   9.333  -4.581
 1084    HB3  PHE 145           1HB      PHE 145  11.837   9.566  -5.700
 1085    HD1  PHE 145           HD1      PHE 145  13.200  11.863  -5.279
 1086    HD2  PHE 145           HD2      PHE 145  10.955   9.751  -2.308
 1087    HE1  PHE 145           HE1      PHE 145  14.554  12.895  -3.505
 1088    HE2  PHE 145           HE2      PHE 145  12.307  10.795  -0.544
 1089    HZ   PHE 145           HZ       PHE 145  14.111  12.364  -1.139
 1090    H    GLY 146           H        GLY 146   7.815  10.490  -6.176
 1091    HA2  GLY 146           2HA      GLY 146   8.091   8.781  -8.521
 1092    HA3  GLY 146           1HA      GLY 146   6.615   9.166  -7.647
 1093    H    SER 147           H        SER 147   6.402   9.125 -10.278
 1094    HA   SER 147           HA       SER 147   6.217  11.951 -11.148
 1095    HB2  SER 147           2HB      SER 147   8.260  10.927 -12.158
 1096    HB3  SER 147           1HB      SER 147   7.274   9.639 -12.845
 1097    HG   SER 147           HG       SER 147   7.439  11.041 -14.459
 1098    H    ARG 148           H        ARG 148   4.748  12.087 -13.149
 1099    HA   ARG 148           HA       ARG 148   2.184  11.094 -12.412
 1100    HB2  ARG 148           2HB      ARG 148   3.147  12.673 -14.821
 1101    HB3  ARG 148           1HB      ARG 148   1.457  12.236 -14.603
 1102    HG2  ARG 148           2HG      ARG 148   3.057  13.900 -12.626
 1103    HG3  ARG 148           1HG      ARG 148   2.012  14.564 -13.883
 1104    HD2  ARG 148           2HD      ARG 148   0.099  13.229 -12.830
 1105    HD3  ARG 148           1HD      ARG 148   1.182  12.909 -11.473
 1106    HE   ARG 148           HE       ARG 148   0.925  15.083 -10.765
 1107   HH11  ARG 148          1HH1      ARG 148  -0.506  14.813 -13.972
 1108   HH12  ARG 148          2HH1      ARG 148  -1.263  16.371 -13.892
 1109   HH21  ARG 148          1HH2      ARG 148  -0.098  17.116 -10.680
 1110   HH22  ARG 148          2HH2      ARG 148  -1.030  17.671 -12.028
 1111    H    ASN 149           H        ASN 149   4.575   9.925 -14.667
 1112    HA   ASN 149           HA       ASN 149   2.765   8.029 -15.976
 1113    HB2  ASN 149           2HB      ASN 149   4.711   7.305 -17.259
 1114    HB3  ASN 149           1HB      ASN 149   4.632   9.062 -17.268
 1115   HD21  ASN 149          1HD2      ASN 149   6.901   7.164 -17.670
 1116   HD22  ASN 149          2HD2      ASN 149   8.121   7.684 -16.561
 1117    H    GLY 150           H        GLY 150   4.092   8.140 -12.994
 1118    HA2  GLY 150           2HA      GLY 150   3.848   6.467 -11.381
 1119    HA3  GLY 150           1HA      GLY 150   3.950   5.229 -12.620
 1120    H    LYS 151           H        LYS 151   6.432   6.717 -13.733
 1121    HA   LYS 151           HA       LYS 151   8.295   4.961 -12.523
 1122    HB2  LYS 151           2HB      LYS 151   8.583   5.693 -14.846
 1123    HB3  LYS 151           1HB      LYS 151   8.808   7.360 -14.320
 1124    HG2  LYS 151           2HG      LYS 151  10.888   6.701 -13.129
 1125    HG3  LYS 151           1HG      LYS 151  10.667   5.036 -13.676
 1126    HD2  LYS 151           2HD      LYS 151  10.961   5.708 -15.997
 1127    HD3  LYS 151           1HD      LYS 151  11.004   7.415 -15.545
 1128    HE2  LYS 151           2HE      LYS 151  13.271   6.590 -15.984
 1129    HE3  LYS 151           1HE      LYS 151  13.100   7.010 -14.280
 1130    HZ1  LYS 151           3HZ      LYS 151  14.261   4.940 -14.500
 1131    HZ2  LYS 151           1HZ      LYS 151  13.021   4.281 -15.444
 1132    HZ3  LYS 151           2HZ      LYS 151  12.747   4.634 -13.814
 1133    H    THR 152           H        THR 152   9.235   5.138 -10.679
 1134    HA   THR 152           HA       THR 152   9.461   7.659  -9.231
 1135    HB   THR 152           HB       THR 152  10.127   4.836  -8.259
 1136    HG1  THR 152           HG1      THR 152   7.776   5.643  -9.048
 1137   HG21  THR 152          3HG2      THR 152   9.349   7.375  -6.776
 1138   HG22  THR 152          1HG2      THR 152  10.976   6.690  -6.850
 1139   HG23  THR 152          2HG2      THR 152   9.681   5.810  -6.034
 1140    H    SER 153           H        SER 153  11.364   8.727  -9.189
 1141    HA   SER 153           HA       SER 153  13.659   7.997 -10.657
 1142    HB2  SER 153           2HB      SER 153  14.672  10.047  -9.603
 1143    HB3  SER 153           1HB      SER 153  13.074  10.342 -10.282
 1144    HG   SER 153           HG       SER 153  12.336  10.777  -8.360
 1145    H    LYS 154           H        LYS 154  12.751   7.415  -7.376
 1146    HA   LYS 154           HA       LYS 154  15.462   6.503  -6.623
 1147    HB2  LYS 154           2HB      LYS 154  13.163   7.582  -4.938
 1148    HB3  LYS 154           1HB      LYS 154  14.589   6.818  -4.241
 1149    HG2  LYS 154           2HG      LYS 154  14.599   9.332  -5.951
 1150    HG3  LYS 154           1HG      LYS 154  14.747   9.274  -4.189
 1151    HD2  LYS 154           2HD      LYS 154  16.826   7.835  -4.519
 1152    HD3  LYS 154           1HD      LYS 154  16.713   8.189  -6.244
 1153    HE2  LYS 154           2HE      LYS 154  17.000  10.584  -5.774
 1154    HE3  LYS 154           1HE      LYS 154  17.067  10.248  -4.040
 1155    HZ1  LYS 154           3HZ      LYS 154  19.039   8.899  -4.427
 1156    HZ2  LYS 154           1HZ      LYS 154  19.278  10.486  -4.968
 1157    HZ3  LYS 154           2HZ      LYS 154  18.978   9.249  -6.082
 1158    H    LYS 155           H        LYS 155  15.762   4.481  -5.877
 1159    HA   LYS 155           HA       LYS 155  13.629   2.510  -6.041
 1160    HB2  LYS 155           2HB      LYS 155  16.603   2.305  -5.386
 1161    HB3  LYS 155           1HB      LYS 155  15.517   0.919  -5.330
 1162    HG2  LYS 155           2HG      LYS 155  16.080   2.605  -7.795
 1163    HG3  LYS 155           1HG      LYS 155  16.794   1.025  -7.444
 1164    HD2  LYS 155           2HD      LYS 155  14.543  -0.012  -7.507
 1165    HD3  LYS 155           1HD      LYS 155  13.815   1.564  -7.829
 1166    HE2  LYS 155           2HE      LYS 155  14.949   1.685  -9.985
 1167    HE3  LYS 155           1HE      LYS 155  15.802   0.173  -9.659
 1168    HZ1  LYS 155           3HZ      LYS 155  13.688  -0.975  -9.622
 1169    HZ2  LYS 155           1HZ      LYS 155  13.887  -0.159 -11.092
 1170    HZ3  LYS 155           2HZ      LYS 155  12.859   0.474  -9.905
 1171    H    ILE 156           H        ILE 156  12.241   3.071  -4.450
 1172    HA   ILE 156           HA       ILE 156  13.139   3.364  -1.679
 1173    HB   ILE 156           HB       ILE 156  10.353   3.727  -2.879
 1174   HG12  ILE 156          2HG1      ILE 156  12.416   5.851  -2.108
 1175   HG13  ILE 156          1HG1      ILE 156  12.044   5.368  -3.758
 1176   HG21  ILE 156          1HG2      ILE 156  11.429   4.450  -0.124
 1177   HG22  ILE 156          2HG2      ILE 156  10.242   3.195  -0.489
 1178   HG23  ILE 156          3HG2      ILE 156   9.834   4.891  -0.741
 1179   HD11  ILE 156          3HD1      ILE 156   9.793   6.240  -3.528
 1180   HD12  ILE 156          1HD1      ILE 156  10.995   7.473  -3.157
 1181   HD13  ILE 156          2HD1      ILE 156  10.116   6.684  -1.850
 1182    H    THR 157           H        THR 157  13.340   1.518  -0.566
 1183    HA   THR 157           HA       THR 157  11.536  -0.787  -1.095
 1184    HB   THR 157           HB       THR 157  13.442  -2.218  -0.234
 1185    HG1  THR 157           HG1      THR 157  15.182  -1.290   0.546
 1186   HG21  THR 157          3HG2      THR 157  14.882  -2.051  -2.236
 1187   HG22  THR 157          1HG2      THR 157  14.167  -0.487  -2.628
 1188   HG23  THR 157          2HG2      THR 157  13.176  -1.948  -2.673
 1189    H    ILE 158           H        ILE 158  10.840  -2.007   0.716
 1190    HA   ILE 158           HA       ILE 158  10.592  -0.663   3.254
 1191    HB   ILE 158           HB       ILE 158   9.848  -3.507   2.410
 1192   HG12  ILE 158          2HG1      ILE 158   8.130  -1.005   2.808
 1193   HG13  ILE 158          1HG1      ILE 158   8.516  -1.767   1.269
 1194   HG21  ILE 158          1HG2      ILE 158  10.270  -3.465   4.839
 1195   HG22  ILE 158          2HG2      ILE 158   8.551  -3.681   4.508
 1196   HG23  ILE 158          3HG2      ILE 158   9.155  -2.106   5.024
 1197   HD11  ILE 158          3HD1      ILE 158   6.250  -2.267   1.935
 1198   HD12  ILE 158          1HD1      ILE 158   6.807  -2.955   3.461
 1199   HD13  ILE 158          2HD1      ILE 158   7.214  -3.742   1.932
 1200    H    ALA 159           H        ALA 159  12.586  -0.331   4.064
 1201    HA   ALA 159           HA       ALA 159  14.834  -1.965   4.017
 1202    HB1  ALA 159           3HB      ALA 159  15.748  -0.471   5.740
 1203    HB2  ALA 159           1HB      ALA 159  14.130   0.166   6.059
 1204    HB3  ALA 159           2HB      ALA 159  14.895   0.439   4.497
 1205    H    ASP 160           H        ASP 160  12.172  -1.901   6.357
 1206    HA   ASP 160           HA       ASP 160  13.007  -4.378   7.582
 1207    HB2  ASP 160           2HB      ASP 160  14.489  -2.598   8.672
 1208    HB3  ASP 160           1HB      ASP 160  13.029  -1.883   9.345
 1209    H    CYS 161           H        CYS 161  11.448  -5.173   9.119
 1210    HA   CYS 161           HA       CYS 161   8.764  -3.885   9.132
 1211    HB2  CYS 161           2HB      CYS 161   9.364  -6.888   8.973
 1212    HB3  CYS 161           1HB      CYS 161   7.767  -6.141   8.962
 1213    HG   CYS 161           HG       CYS 161   9.139  -7.168   6.416
 1214    H    GLY 162           H        GLY 162   7.509  -5.550  11.023
 1215    HA2  GLY 162           2HA      GLY 162   8.236  -6.359  13.342
 1216    HA3  GLY 162           1HA      GLY 162   9.115  -4.841  13.442
 1217    H    GLN 163           H        GLN 163   5.816  -5.962  12.586
 1218    HA   GLN 163           HA       GLN 163   4.428  -3.618  12.868
 1219    HB2  GLN 163           2HB      GLN 163   2.392  -4.881  12.927
 1220    HB3  GLN 163           1HB      GLN 163   3.522  -5.776  11.925
 1221    HG2  GLN 163           2HG      GLN 163   3.871  -7.420  13.657
 1222    HG3  GLN 163           1HG      GLN 163   2.980  -6.452  14.829
 1223   HE21  GLN 163          1HE2      GLN 163   2.506  -9.200  14.018
 1224   HE22  GLN 163          2HE2      GLN 163   0.893  -9.258  13.412
 1225    H    LEU 164           H        LEU 164   3.433  -2.468  14.411
 1226    HA   LEU 164           HA       LEU 164   4.210  -2.809  17.185
 1227    HB2  LEU 164           2HB      LEU 164   2.445  -0.651  15.956
 1228    HB3  LEU 164           1HB      LEU 164   3.290  -0.582  17.497
 1229    HG   LEU 164           HG       LEU 164   4.578  -0.532  14.736
 1230   HD11  LEU 164          1HD1      LEU 164   3.463   1.558  15.306
 1231   HD12  LEU 164          2HD1      LEU 164   5.212   1.760  15.272
 1232   HD13  LEU 164          3HD1      LEU 164   4.368   1.652  16.820
 1233   HD21  LEU 164          3HD2      LEU 164   6.721  -0.152  15.884
 1234   HD22  LEU 164          1HD2      LEU 164   6.043  -1.725  16.289
 1235   HD23  LEU 164          2HD2      LEU 164   5.941  -0.398  17.450
 1236    H    GLU 165           H        GLU 165   2.959  -3.817  18.662
 1237    HA   GLU 165           HA       GLU 165   0.082  -3.536  18.717
 1238    HB2  GLU 165           2HB      GLU 165   0.368  -5.497  17.205
 1239    HB3  GLU 165           1HB      GLU 165   1.292  -6.328  18.456
 1240    HG2  GLU 165           2HG      GLU 165  -0.787  -6.080  19.949
 1241    HG3  GLU 165           1HG      GLU 165  -1.654  -5.591  18.492
 1242    H2   PRO 216           1H       PRO 216   0.086  -4.446 -17.446
 1243    H3   PRO 216           2H       PRO 216  -0.422  -5.661 -18.402
 1244    HA   PRO 216           HA       PRO 216  -2.292  -5.703 -17.493
 1245    HB2  PRO 216           2HB      PRO 216  -1.450  -5.894 -14.624
 1246    HB3  PRO 216           1HB      PRO 216  -2.480  -6.993 -15.581
 1247    HG2  PRO 216           2HG      PRO 216   0.045  -7.664 -14.972
 1248    HG3  PRO 216           1HG      PRO 216  -0.672  -8.091 -16.543
 1249    HD2  PRO 216           2HD      PRO 216   1.217  -5.815 -15.896
 1250    HD3  PRO 216           1HD      PRO 216   1.254  -6.941 -17.265
 1251    H    GLU 217           H        GLU 217  -0.034  -3.666 -15.686
 1252    HA   GLU 217           HA       GLU 217  -0.133  -1.700 -14.616
 1253    HB2  GLU 217           2HB      GLU 217  -1.150  -1.292 -17.204
 1254    HB3  GLU 217           1HB      GLU 217  -2.323  -0.472 -16.194
 1255    HG2  GLU 217           2HG      GLU 217   0.661   0.064 -16.267
 1256    HG3  GLU 217           1HG      GLU 217  -0.588   1.048 -17.028
 1257    HA   PRO 218           HA       PRO 218  -3.984  -2.859 -12.228
 1258    HB2  PRO 218           2HB      PRO 218  -2.888  -3.987 -10.017
 1259    HB3  PRO 218           1HB      PRO 218  -3.084  -4.896 -11.532
 1260    HG2  PRO 218           2HG      PRO 218  -0.615  -3.628 -10.408
 1261    HG3  PRO 218           1HG      PRO 218  -0.802  -5.188 -11.240
 1262    HD2  PRO 218           2HD      PRO 218   0.103  -2.856 -12.463
 1263    HD3  PRO 218           1HD      PRO 218  -0.605  -4.234 -13.330
 1264    H    GLY 219           H        GLY 219  -4.915  -1.709 -10.594
 1265    HA2  GLY 219           2HA      GLY 219  -4.822  -0.245  -8.667
 1266    HA3  GLY 219           1HA      GLY 219  -3.359   0.477  -9.324
 1267    HA   PRO 220           HA       PRO 220  -7.235   2.922 -10.594
 1268    HB2  PRO 220           2HB      PRO 220  -6.814   5.211  -9.191
 1269    HB3  PRO 220           1HB      PRO 220  -7.514   3.769  -8.424
 1270    HG2  PRO 220           2HG      PRO 220  -4.664   4.722  -8.366
 1271    HG3  PRO 220           1HG      PRO 220  -5.689   4.173  -7.020
 1272    HD2  PRO 220           2HD      PRO 220  -3.866   2.545  -8.230
 1273    HD3  PRO 220           1HD      PRO 220  -5.376   1.929  -7.518
 1274    H    TYR 221           H        TYR 221  -7.293   5.239 -11.486
 1275    HA   TYR 221           HA       TYR 221  -4.804   6.011 -12.885
 1276    HB2  TYR 221           2HB      TYR 221  -7.589   5.717 -14.123
 1277    HB3  TYR 221           1HB      TYR 221  -6.199   6.425 -14.946
 1278    HD1  TYR 221           HD2      TYR 221  -4.239   4.979 -15.566
 1279    HD2  TYR 221           HD1      TYR 221  -7.796   3.291 -13.892
 1280    HE1  TYR 221           HE2      TYR 221  -3.513   2.740 -16.255
 1281    HE2  TYR 221           HE1      TYR 221  -7.060   1.058 -14.577
 1282    HH   TYR 221           HH       TYR 221  -3.912   0.380 -15.536
 1283    H    ALA 222           H        ALA 222  -6.007   8.172 -14.286
 1284    HA   ALA 222           HA       ALA 222  -6.415  10.375 -14.134
 1285    HB1  ALA 222           3HB      ALA 222  -7.215  11.526 -12.104
 1286    HB2  ALA 222           1HB      ALA 222  -6.951  10.056 -11.159
 1287    HB3  ALA 222           2HB      ALA 222  -8.175  10.080 -12.426
 1288    H    GLN 223           H        GLN 223  -5.427  12.332 -12.606
 1289    HA   GLN 223           HA       GLN 223  -3.585  13.570 -12.332
 1290    HB2  GLN 223           2HB      GLN 223  -2.516  10.953 -11.239
 1291    HB3  GLN 223           1HB      GLN 223  -1.493  12.379 -11.319
 1292    HG2  GLN 223           2HG      GLN 223  -4.150  12.403  -9.880
 1293    HG3  GLN 223           1HG      GLN 223  -2.666  11.865  -9.102
 1294   HE21  GLN 223          1HE2      GLN 223  -2.638  13.511  -7.611
 1295   HE22  GLN 223          2HE2      GLN 223  -2.330  15.160  -8.016
 1296    HA   PRO 224           HA       PRO 224  -1.839  12.115 -16.395
 1297    HB2  PRO 224           2HB      PRO 224  -3.163  13.999 -18.003
 1298    HB3  PRO 224           1HB      PRO 224  -3.753  12.365 -17.660
 1299    HG2  PRO 224           2HG      PRO 224  -4.913  14.849 -16.796
 1300    HG3  PRO 224           1HG      PRO 224  -5.480  13.205 -16.455
 1301    HD2  PRO 224           2HD      PRO 224  -3.894  15.031 -14.729
 1302    HD3  PRO 224           1HD      PRO 224  -4.929  13.659 -14.274
  Start of MODEL   16
    1    H1   MET   1           1H       MET   1  -8.841  -0.080  22.091
    2    H2   MET   1           2H       MET   1 -10.084  -1.016  21.429
    3    H3   MET   1           3H       MET   1 -10.099   0.664  21.241
    4    HA   MET   1           HA       MET   1  -9.439  -0.441  19.227
    5    HB2  MET   1           2HB      MET   1  -7.283   1.200  20.619
    6    HB3  MET   1           1HB      MET   1  -7.239   0.805  18.902
    7    HG2  MET   1           2HG      MET   1  -9.405   2.410  20.288
    8    HG3  MET   1           1HG      MET   1  -8.122   3.059  19.256
    9    HE1  MET   1           3HE      MET   1 -11.371   3.431  17.005
   10    HE2  MET   1           1HE      MET   1 -10.060   4.300  17.803
   11    HE3  MET   1           2HE      MET   1 -11.350   3.568  18.763
   12    H    VAL   2           H        VAL   2  -9.253  -2.620  19.163
   13    HA   VAL   2           HA       VAL   2  -6.736  -3.927  20.002
   14    HB   VAL   2           HB       VAL   2  -9.002  -4.945  20.591
   15   HG11  VAL   2          1HG1      VAL   2 -10.295  -6.143  18.865
   16   HG12  VAL   2          2HG1      VAL   2  -9.227  -5.503  17.616
   17   HG13  VAL   2          3HG1      VAL   2 -10.241  -4.404  18.552
   18   HG21  VAL   2          3HG2      VAL   2  -6.993  -6.348  20.629
   19   HG22  VAL   2          1HG2      VAL   2  -7.175  -6.704  18.911
   20   HG23  VAL   2          2HG2      VAL   2  -8.375  -7.289  20.066
   21    H    ASN   3           H        ASN   3  -7.493  -2.041  17.555
   22    HA   ASN   3           HA       ASN   3  -7.339  -3.425  15.131
   23    HB2  ASN   3           2HB      ASN   3  -6.497  -0.572  15.806
   24    HB3  ASN   3           1HB      ASN   3  -6.560  -1.198  14.161
   25   HD21  ASN   3          1HD2      ASN   3  -8.588  -1.748  13.287
   26   HD22  ASN   3          2HD2      ASN   3 -10.053  -1.060  13.891
   27    HA   PRO   4           HA       PRO   4  -2.986  -4.769  15.294
   28    HB2  PRO   4           2HB      PRO   4  -2.886  -5.869  12.756
   29    HB3  PRO   4           1HB      PRO   4  -3.632  -6.694  14.141
   30    HG2  PRO   4           2HG      PRO   4  -4.962  -5.107  11.966
   31    HG3  PRO   4           1HG      PRO   4  -5.438  -6.675  12.664
   32    HD2  PRO   4           2HD      PRO   4  -6.646  -4.384  13.427
   33    HD3  PRO   4           1HD      PRO   4  -6.356  -5.702  14.584
   34    H    THR   5           H        THR   5  -1.118  -3.694  14.716
   35    HA   THR   5           HA       THR   5  -1.348  -1.509  12.732
   36    HB   THR   5           HB       THR   5   0.045  -1.445  15.441
   37    HG1  THR   5           HG1      THR   5  -2.489  -1.204  14.939
   38   HG21  THR   5          3HG2      THR   5   1.182   0.012  13.804
   39   HG22  THR   5          1HG2      THR   5   0.329   0.978  15.015
   40   HG23  THR   5          2HG2      THR   5  -0.358   0.774  13.403
   41    H    VAL   6           H        VAL   6   0.172  -1.591  11.193
   42    HA   VAL   6           HA       VAL   6   2.393  -3.506  11.421
   43    HB   VAL   6           HB       VAL   6   2.509  -3.372   8.890
   44   HG11  VAL   6          1HG1      VAL   6  -0.122  -4.367  10.045
   45   HG12  VAL   6          2HG1      VAL   6   1.401  -5.258   9.994
   46   HG13  VAL   6          3HG1      VAL   6   0.570  -4.851   8.492
   47   HG21  VAL   6          3HG2      VAL   6   0.548  -2.480   7.652
   48   HG22  VAL   6          1HG2      VAL   6   1.392  -1.207   8.540
   49   HG23  VAL   6          2HG2      VAL   6  -0.125  -1.860   9.162
   50    H    PHE   7           H        PHE   7   4.473  -2.846  11.115
   51    HA   PHE   7           HA       PHE   7   4.990   0.042  10.784
   52    HB2  PHE   7           2HB      PHE   7   5.173  -0.498  13.163
   53    HB3  PHE   7           1HB      PHE   7   6.214  -1.874  12.814
   54    HD1  PHE   7           HD1      PHE   7   6.049   1.846  12.520
   55    HD2  PHE   7           HD2      PHE   7   8.575  -1.584  12.783
   56    HE1  PHE   7           HE1      PHE   7   8.019   3.307  12.739
   57    HE2  PHE   7           HE2      PHE   7  10.536  -0.120  12.997
   58    HZ   PHE   7           HZ       PHE   7  10.262   2.317  12.976
   59    H    PHE   8           H        PHE   8   6.612   0.546   9.500
   60    HA   PHE   8           HA       PHE   8   8.593  -1.405   8.586
   61    HB2  PHE   8           2HB      PHE   8   7.099   0.463   6.683
   62    HB3  PHE   8           1HB      PHE   8   8.358  -0.686   6.246
   63    HD1  PHE   8           HD1      PHE   8   7.785  -3.229   6.975
   64    HD2  PHE   8           HD2      PHE   8   4.926  -0.155   6.238
   65    HE1  PHE   8           HE1      PHE   8   6.075  -4.932   6.507
   66    HE2  PHE   8           HE2      PHE   8   3.220  -1.857   5.776
   67    HZ   PHE   8           HZ       PHE   8   3.789  -4.246   5.907
   68    H    ASP   9           H        ASP   9  10.379  -0.351   7.558
   69    HA   ASP   9           HA       ASP   9  10.866   2.487   8.239
   70    HB2  ASP   9           2HB      ASP   9  12.783   0.130   7.860
   71    HB3  ASP   9           1HB      ASP   9  13.336   1.803   7.868
   72    H    ILE  10           H        ILE  10  10.627   3.738   6.501
   73    HA   ILE  10           HA       ILE  10  10.600   2.648   3.795
   74    HB   ILE  10           HB       ILE  10  10.084   5.460   4.853
   75   HG12  ILE  10          2HG1      ILE  10   8.328   3.887   5.535
   76   HG13  ILE  10          1HG1      ILE  10   7.686   4.963   4.301
   77   HG21  ILE  10          1HG2      ILE  10  10.943   5.616   2.556
   78   HG22  ILE  10          2HG2      ILE  10   9.229   6.032   2.600
   79   HG23  ILE  10          3HG2      ILE  10   9.737   4.450   2.007
   80   HD11  ILE  10          3HD1      ILE  10   7.948   3.172   2.631
   81   HD12  ILE  10          1HD1      ILE  10   6.909   2.700   3.977
   82   HD13  ILE  10          2HD1      ILE  10   8.565   2.104   3.897
   83    H    ALA  11           H        ALA  11  12.257   2.817   2.377
   84    HA   ALA  11           HA       ALA  11  14.650   4.428   3.080
   85    HB1  ALA  11           3HB      ALA  11  14.572   1.637   1.883
   86    HB2  ALA  11           1HB      ALA  11  15.068   2.058   3.522
   87    HB3  ALA  11           2HB      ALA  11  16.030   2.600   2.149
   88    H    VAL  12           H        VAL  12  15.181   5.826   1.537
   89    HA   VAL  12           HA       VAL  12  14.231   5.514  -1.228
   90    HB   VAL  12           HB       VAL  12  15.522   7.878   0.225
   91   HG11  VAL  12          1HG1      VAL  12  14.457   7.762  -2.622
   92   HG12  VAL  12          2HG1      VAL  12  16.152   7.936  -2.157
   93   HG13  VAL  12          3HG1      VAL  12  14.998   9.222  -1.790
   94   HG21  VAL  12          3HG2      VAL  12  13.193   7.396   0.925
   95   HG22  VAL  12          1HG2      VAL  12  12.666   7.481  -0.760
   96   HG23  VAL  12          2HG2      VAL  12  13.292   8.921   0.047
   97    H    ASP  13           H        ASP  13  15.518   4.508  -2.568
   98    HA   ASP  13           HA       ASP  13  17.224   3.539  -3.655
   99    HB2  ASP  13           2HB      ASP  13  18.958   5.768  -2.502
  100    HB3  ASP  13           1HB      ASP  13  19.379   4.739  -3.870
  101    H    GLY  14           H        GLY  14  16.639   2.793  -0.840
  102    HA2  GLY  14           2HA      GLY  14  17.421   0.864   0.278
  103    HA3  GLY  14           1HA      GLY  14  19.040   1.155  -0.341
  104    H    GLU  15           H        GLU  15  18.495   4.123   0.552
  105    HA   GLU  15           HA       GLU  15  19.568   3.764   3.265
  106    HB2  GLU  15           2HB      GLU  15  19.394   6.249   1.497
  107    HB3  GLU  15           1HB      GLU  15  20.153   6.184   3.085
  108    HG2  GLU  15           2HG      GLU  15  21.061   4.687   0.607
  109    HG3  GLU  15           1HG      GLU  15  21.843   6.095   1.327
  110    HA   PRO  16           HA       PRO  16  15.428   4.445   4.929
  111    HB2  PRO  16           2HB      PRO  16  16.193   5.216   7.533
  112    HB3  PRO  16           1HB      PRO  16  16.027   3.541   6.972
  113    HG2  PRO  16           2HG      PRO  16  18.507   5.214   7.186
  114    HG3  PRO  16           1HG      PRO  16  18.269   3.500   7.600
  115    HD2  PRO  16           2HD      PRO  16  19.488   4.176   5.315
  116    HD3  PRO  16           1HD      PRO  16  18.359   2.803   5.354
  117    H    LEU  17           H        LEU  17  14.328   6.132   4.226
  118    HA   LEU  17           HA       LEU  17  15.040   8.917   4.529
  119    HB2  LEU  17           2HB      LEU  17  13.678   8.079   2.619
  120    HB3  LEU  17           1HB      LEU  17  12.428   7.551   3.730
  121    HG   LEU  17           HG       LEU  17  12.114  10.009   4.396
  122   HD11  LEU  17          1HD1      LEU  17  14.245  10.901   3.644
  123   HD12  LEU  17          2HD1      LEU  17  12.912  11.745   2.861
  124   HD13  LEU  17          3HD1      LEU  17  13.838  10.537   1.964
  125   HD21  LEU  17          3HD2      LEU  17  11.508   9.318   1.506
  126   HD22  LEU  17          1HD2      LEU  17  10.717  10.570   2.473
  127   HD23  LEU  17          2HD2      LEU  17  10.531   8.872   2.907
  128    H    GLY  18           H        GLY  18  12.983   6.557   6.082
  129    HA2  GLY  18           2HA      GLY  18  12.793   7.743   8.602
  130    HA3  GLY  18           1HA      GLY  18  11.380   8.247   7.667
  131    H    ARG  19           H        ARG  19  10.171   7.066   9.251
  132    HA   ARG  19           HA       ARG  19   9.808   4.243   8.518
  133    HB2  ARG  19           2HB      ARG  19   9.447   3.782  11.055
  134    HB3  ARG  19           1HB      ARG  19  11.092   3.886  10.451
  135    HG2  ARG  19           2HG      ARG  19  11.239   6.226  11.292
  136    HG3  ARG  19           1HG      ARG  19   9.614   6.069  11.967
  137    HD2  ARG  19           2HD      ARG  19  11.533   5.717  13.607
  138    HD3  ARG  19           1HD      ARG  19  10.337   4.417  13.549
  139    HE   ARG  19           HE       ARG  19  12.380   3.784  11.737
  140   HH11  ARG  19          1HH1      ARG  19  12.066   4.073  15.234
  141   HH12  ARG  19          2HH1      ARG  19  13.313   2.907  15.542
  142   HH21  ARG  19          1HH2      ARG  19  13.914   2.216  12.161
  143   HH22  ARG  19          2HH2      ARG  19  14.366   1.851  13.800
  144    H    VAL  20           H        VAL  20   7.698   3.482   8.834
  145    HA   VAL  20           HA       VAL  20   5.586   5.462   9.418
  146    HB   VAL  20           HB       VAL  20   5.694   3.727   6.896
  147   HG11  VAL  20          1HG1      VAL  20   3.575   4.823   6.251
  148   HG12  VAL  20          2HG1      VAL  20   3.541   5.669   7.798
  149   HG13  VAL  20          3HG1      VAL  20   3.396   3.911   7.752
  150   HG21  VAL  20          3HG2      VAL  20   5.831   6.754   7.129
  151   HG22  VAL  20          1HG2      VAL  20   5.770   5.838   5.620
  152   HG23  VAL  20          2HG2      VAL  20   7.168   5.691   6.689
  153    H    SER  21           H        SER  21   3.998   4.557  10.642
  154    HA   SER  21           HA       SER  21   3.578   1.629  10.583
  155    HB2  SER  21           2HB      SER  21   4.475   2.625  12.781
  156    HB3  SER  21           1HB      SER  21   2.915   3.426  12.946
  157    HG   SER  21           HG       SER  21   2.813   0.726  12.389
  158    H    PHE  22           H        PHE  22   1.676   1.105   9.684
  159    HA   PHE  22           HA       PHE  22  -0.554   3.027   9.478
  160    HB2  PHE  22           2HB      PHE  22  -0.431   0.283   8.154
  161    HB3  PHE  22           1HB      PHE  22  -1.433   1.655   7.711
  162    HD1  PHE  22           HD2      PHE  22   2.015   0.271   7.595
  163    HD2  PHE  22           HD1      PHE  22  -0.621   3.343   6.189
  164    HE1  PHE  22           HE2      PHE  22   3.648   0.889   5.871
  165    HE2  PHE  22           HE1      PHE  22   1.025   3.938   4.467
  166    HZ   PHE  22           HZ       PHE  22   3.155   2.713   4.309
  167    H    GLU  23           H        GLU  23  -2.656   2.365  10.173
  168    HA   GLU  23           HA       GLU  23  -2.777   0.101  12.064
  169    HB2  GLU  23           2HB      GLU  23  -3.187   2.404  12.999
  170    HB3  GLU  23           1HB      GLU  23  -4.606   2.526  11.960
  171    HG2  GLU  23           2HG      GLU  23  -5.591   0.549  13.086
  172    HG3  GLU  23           1HG      GLU  23  -4.176   0.444  14.132
  173    H    LEU  24           H        LEU  24  -3.851  -1.584  11.340
  174    HA   LEU  24           HA       LEU  24  -5.572  -1.488   8.986
  175    HB2  LEU  24           2HB      LEU  24  -4.734  -3.967  10.541
  176    HB3  LEU  24           1HB      LEU  24  -5.315  -3.878   8.884
  177    HG   LEU  24           HG       LEU  24  -2.592  -3.020   9.934
  178   HD11  LEU  24          1HD1      LEU  24  -2.819  -5.405   9.606
  179   HD12  LEU  24          2HD1      LEU  24  -1.742  -4.732   8.386
  180   HD13  LEU  24          3HD1      LEU  24  -3.401  -5.165   7.956
  181   HD21  LEU  24          3HD2      LEU  24  -3.696  -2.600   7.133
  182   HD22  LEU  24          1HD2      LEU  24  -2.008  -2.383   7.607
  183   HD23  LEU  24          2HD2      LEU  24  -3.255  -1.348   8.293
  184    H    PHE  25           H        PHE  25  -7.707  -1.600   9.109
  185    HA   PHE  25           HA       PHE  25  -9.065  -1.816  11.668
  186    HB2  PHE  25           2HB      PHE  25 -10.131  -1.081   8.918
  187    HB3  PHE  25           1HB      PHE  25 -11.029  -0.964  10.431
  188    HD1  PHE  25           HD1      PHE  25 -10.441   0.775  12.109
  189    HD2  PHE  25           HD2      PHE  25  -8.429   0.591   8.331
  190    HE1  PHE  25           HE1      PHE  25  -9.544   3.042  12.463
  191    HE2  PHE  25           HE2      PHE  25  -7.543   2.857   8.696
  192    HZ   PHE  25           HZ       PHE  25  -8.099   4.084  10.757
  193    H    ALA  26           H        ALA  26  -8.390  -4.117  11.743
  194    HA   ALA  26           HA       ALA  26  -9.606  -6.112  10.110
  195    HB1  ALA  26           3HB      ALA  26  -7.607  -6.562  11.474
  196    HB2  ALA  26           1HB      ALA  26  -8.897  -7.712  11.836
  197    HB3  ALA  26           2HB      ALA  26  -8.559  -6.380  12.948
  198    H    ASP  27           H        ASP  27 -10.932  -4.142  12.588
  199    HA   ASP  27           HA       ASP  27 -13.072  -5.884  13.423
  200    HB2  ASP  27           2HB      ASP  27 -13.913  -3.960  14.633
  201    HB3  ASP  27           1HB      ASP  27 -12.164  -3.993  14.825
  202    H    LYS  28           H        LYS  28 -12.499  -3.885  10.687
  203    HA   LYS  28           HA       LYS  28 -15.360  -3.718   9.912
  204    HB2  LYS  28           2HB      LYS  28 -12.931  -2.224   8.826
  205    HB3  LYS  28           1HB      LYS  28 -14.598  -1.982   8.296
  206    HG2  LYS  28           2HG      LYS  28 -15.228  -1.093  10.463
  207    HG3  LYS  28           1HG      LYS  28 -13.654  -1.516  11.144
  208    HD2  LYS  28           2HD      LYS  28 -12.577   0.110   9.590
  209    HD3  LYS  28           1HD      LYS  28 -14.172   0.567   8.985
  210    HE2  LYS  28           2HE      LYS  28 -13.275   2.168  10.679
  211    HE3  LYS  28           1HE      LYS  28 -14.798   1.426  11.174
  212    HZ1  LYS  28           3HZ      LYS  28 -13.629  -0.049  12.622
  213    HZ2  LYS  28           1HZ      LYS  28 -13.126   1.526  12.959
  214    HZ3  LYS  28           2HZ      LYS  28 -12.126   0.489  12.074
  215    H    VAL  29           H        VAL  29 -12.138  -4.607   8.730
  216    HA   VAL  29           HA       VAL  29 -13.274  -6.408   6.678
  217    HB   VAL  29           HB       VAL  29 -11.354  -5.603   5.115
  218   HG11  VAL  29          1HG1      VAL  29 -12.633  -3.695   4.209
  219   HG12  VAL  29          2HG1      VAL  29 -13.587  -3.621   5.696
  220   HG13  VAL  29          3HG1      VAL  29 -13.704  -5.032   4.642
  221   HG21  VAL  29          3HG2      VAL  29 -10.564  -3.270   5.480
  222   HG22  VAL  29          1HG2      VAL  29 -10.022  -4.365   6.752
  223   HG23  VAL  29          2HG2      VAL  29 -11.362  -3.256   7.052
  224    HA   PRO  30           HA       PRO  30 -10.083  -8.327   9.611
  225    HB2  PRO  30           2HB      PRO  30 -11.364 -10.822   9.729
  226    HB3  PRO  30           1HB      PRO  30 -11.645  -9.482  10.860
  227    HG2  PRO  30           2HG      PRO  30 -13.245 -10.283   8.452
  228    HG3  PRO  30           1HG      PRO  30 -13.804  -9.755  10.058
  229    HD2  PRO  30           2HD      PRO  30 -13.824  -8.062   7.963
  230    HD3  PRO  30           1HD      PRO  30 -13.414  -7.488   9.598
  231    H    LYS  31           H        LYS  31 -11.438  -9.539   6.589
  232    HA   LYS  31           HA       LYS  31  -9.462 -11.553   6.066
  233    HB2  LYS  31           2HB      LYS  31 -11.718 -11.586   5.119
  234    HB3  LYS  31           1HB      LYS  31 -11.417 -10.084   4.259
  235    HG2  LYS  31           2HG      LYS  31  -9.757 -11.237   2.830
  236    HG3  LYS  31           1HG      LYS  31 -10.045 -12.742   3.713
  237    HD2  LYS  31           2HD      LYS  31 -12.091 -11.210   2.059
  238    HD3  LYS  31           1HD      LYS  31 -11.318 -12.732   1.606
  239    HE2  LYS  31           2HE      LYS  31 -12.471 -13.929   3.363
  240    HE3  LYS  31           1HE      LYS  31 -13.044 -12.431   4.094
  241    HZ1  LYS  31           3HZ      LYS  31 -14.773 -13.535   2.853
  242    HZ2  LYS  31           1HZ      LYS  31 -13.854 -13.456   1.437
  243    HZ3  LYS  31           2HZ      LYS  31 -14.406 -12.038   2.166
  244    H    THR  32           H        THR  32 -10.038  -8.316   4.687
  245    HA   THR  32           HA       THR  32  -7.793  -8.354   2.939
  246    HB   THR  32           HB       THR  32  -9.402  -5.901   3.794
  247    HG1  THR  32           HG1      THR  32 -10.057  -8.008   1.997
  248   HG21  THR  32          3HG2      THR  32  -7.451  -5.389   2.346
  249   HG22  THR  32          1HG2      THR  32  -8.965  -5.117   1.476
  250   HG23  THR  32          2HG2      THR  32  -8.014  -6.570   1.163
  251    H    ALA  33           H        ALA  33  -8.264  -7.318   6.250
  252    HA   ALA  33           HA       ALA  33  -5.817  -5.774   6.472
  253    HB1  ALA  33           3HB      ALA  33  -7.744  -6.734   8.615
  254    HB2  ALA  33           1HB      ALA  33  -7.781  -5.163   7.812
  255    HB3  ALA  33           2HB      ALA  33  -6.422  -5.588   8.857
  256    H    GLU  34           H        GLU  34  -6.993  -9.013   7.515
  257    HA   GLU  34           HA       GLU  34  -4.777  -9.968   8.932
  258    HB2  GLU  34           2HB      GLU  34  -6.891 -11.224   8.879
  259    HB3  GLU  34           1HB      GLU  34  -6.713 -11.527   7.154
  260    HG2  GLU  34           2HG      GLU  34  -4.667 -12.892   7.645
  261    HG3  GLU  34           1HG      GLU  34  -4.934 -12.632   9.367
  262    H    ASN  35           H        ASN  35  -5.472  -9.919   5.506
  263    HA   ASN  35           HA       ASN  35  -3.522 -11.495   4.398
  264    HB2  ASN  35           2HB      ASN  35  -5.339 -10.506   3.079
  265    HB3  ASN  35           1HB      ASN  35  -4.683  -8.887   3.319
  266   HD21  ASN  35          1HD2      ASN  35  -4.334  -8.475   1.137
  267   HD22  ASN  35          2HD2      ASN  35  -3.158  -9.313   0.195
  268    H    PHE  36           H        PHE  36  -3.286  -7.945   4.691
  269    HA   PHE  36           HA       PHE  36  -0.600  -7.785   3.837
  270    HB2  PHE  36           2HB      PHE  36  -2.327  -5.978   3.655
  271    HB3  PHE  36           1HB      PHE  36  -2.230  -5.740   5.393
  272    HD1  PHE  36           HD1      PHE  36  -0.325  -5.469   2.206
  273    HD2  PHE  36           HD2      PHE  36  -0.471  -4.364   6.345
  274    HE1  PHE  36           HE1      PHE  36   1.485  -3.842   1.847
  275    HE2  PHE  36           HE2      PHE  36   1.338  -2.746   5.963
  276    HZ   PHE  36           HZ       PHE  36   2.314  -2.483   3.721
  277    H    ARG  37           H        ARG  37  -2.106  -7.931   7.030
  278    HA   ARG  37           HA       ARG  37   0.064  -7.263   8.691
  279    HB2  ARG  37           2HB      ARG  37  -2.339  -7.463   9.384
  280    HB3  ARG  37           1HB      ARG  37  -2.219  -9.211   9.228
  281    HG2  ARG  37           2HG      ARG  37  -0.438  -9.155  11.039
  282    HG3  ARG  37           1HG      ARG  37  -0.810  -7.440  11.254
  283    HD2  ARG  37           2HD      ARG  37  -3.194  -8.087  11.701
  284    HD3  ARG  37           1HD      ARG  37  -2.701  -9.779  11.633
  285    HE   ARG  37           HE       ARG  37  -1.261  -8.161  13.555
  286   HH11  ARG  37          1HH1      ARG  37  -4.065 -10.235  13.070
  287   HH12  ARG  37          2HH1      ARG  37  -4.236 -10.594  14.753
  288   HH21  ARG  37          1HH2      ARG  37  -1.550  -8.572  15.749
  289   HH22  ARG  37          2HH2      ARG  37  -2.803  -9.644  16.280
  290    H    ALA  38           H        ALA  38  -1.045 -10.405   7.441
  291    HA   ALA  38           HA       ALA  38   1.006 -11.959   8.759
  292    HB1  ALA  38           3HB      ALA  38  -0.005 -13.885   7.629
  293    HB2  ALA  38           1HB      ALA  38  -1.002 -12.805   6.644
  294    HB3  ALA  38           2HB      ALA  38  -1.246 -12.887   8.387
  295    H    LEU  39           H        LEU  39   0.686 -10.357   5.673
  296    HA   LEU  39           HA       LEU  39   2.889 -11.653   4.348
  297    HB2  LEU  39           2HB      LEU  39   1.597  -8.928   3.890
  298    HB3  LEU  39           1HB      LEU  39   2.851  -9.597   2.856
  299    HG   LEU  39           HG       LEU  39   0.068 -10.771   3.241
  300   HD11  LEU  39          1HD1      LEU  39   1.225  -9.303   0.856
  301   HD12  LEU  39          2HD1      LEU  39  -0.007  -8.696   1.966
  302   HD13  LEU  39          3HD1      LEU  39  -0.363 -10.077   0.931
  303   HD21  LEU  39          3HD2      LEU  39   0.639 -12.324   1.431
  304   HD22  LEU  39          1HD2      LEU  39   1.702 -12.540   2.819
  305   HD23  LEU  39          2HD2      LEU  39   2.285 -11.690   1.388
  306    H    SER  40           H        SER  40   2.496  -8.860   6.486
  307    HA   SER  40           HA       SER  40   5.097  -7.731   6.213
  308    HB2  SER  40           2HB      SER  40   3.068  -7.446   8.478
  309    HB3  SER  40           1HB      SER  40   4.486  -6.419   8.255
  310    HG   SER  40           HG       SER  40   2.716  -6.696   6.112
  311    H    THR  41           H        THR  41   3.635  -9.813   8.717
  312    HA   THR  41           HA       THR  41   6.060 -10.237  10.207
  313    HB   THR  41           HB       THR  41   4.570 -12.128  11.263
  314    HG1  THR  41           HG1      THR  41   2.278 -10.925  10.431
  315   HG21  THR  41          3HG2      THR  41   4.902  -9.963  12.382
  316   HG22  THR  41          1HG2      THR  41   3.237 -10.520  12.567
  317   HG23  THR  41          2HG2      THR  41   3.620  -9.251  11.401
  318    H    GLY  42           H        GLY  42   4.372 -11.917   7.608
  319    HA2  GLY  42           2HA      GLY  42   4.983 -13.714   6.312
  320    HA3  GLY  42           1HA      GLY  42   6.524 -13.783   7.156
  321    H    GLU  43           H        GLU  43   3.320 -13.906   8.683
  322    HA   GLU  43           HA       GLU  43   3.749 -16.312  10.106
  323    HB2  GLU  43           2HB      GLU  43   1.106 -14.975   9.376
  324    HB3  GLU  43           1HB      GLU  43   1.285 -16.255  10.571
  325    HG2  GLU  43           2HG      GLU  43   2.440 -13.466  10.729
  326    HG3  GLU  43           1HG      GLU  43   1.079 -14.087  11.653
  327    H    LYS  44           H        LYS  44   2.761 -15.738   6.870
  328    HA   LYS  44           HA       LYS  44   1.863 -18.520   6.418
  329    HB2  LYS  44           2HB      LYS  44   1.591 -16.156   4.520
  330    HB3  LYS  44           1HB      LYS  44   0.729 -17.689   4.453
  331    HG2  LYS  44           2HG      LYS  44   0.374 -15.530   6.556
  332    HG3  LYS  44           1HG      LYS  44  -0.711 -15.852   5.209
  333    HD2  LYS  44           2HD      LYS  44  -1.269 -18.058   6.161
  334    HD3  LYS  44           1HD      LYS  44  -0.139 -17.777   7.493
  335    HE2  LYS  44           2HE      LYS  44  -1.510 -15.828   8.214
  336    HE3  LYS  44           1HE      LYS  44  -2.649 -16.155   6.905
  337    HZ1  LYS  44           3HZ      LYS  44  -3.153 -18.272   7.902
  338    HZ2  LYS  44           1HZ      LYS  44  -3.381 -17.047   9.041
  339    HZ3  LYS  44           2HZ      LYS  44  -2.007 -18.029   9.116
  340    H    GLY  45           H        GLY  45   4.694 -17.187   6.589
  341    HA2  GLY  45           2HA      GLY  45   6.761 -17.715   5.777
  342    HA3  GLY  45           1HA      GLY  45   6.006 -18.963   4.803
  343    H    PHE  46           H        PHE  46   5.440 -15.442   4.620
  344    HA   PHE  46           HA       PHE  46   6.537 -15.463   1.854
  345    HB2  PHE  46           2HB      PHE  46   4.199 -13.823   2.920
  346    HB3  PHE  46           1HB      PHE  46   4.855 -13.711   1.288
  347    HD1  PHE  46           HD1      PHE  46   5.273 -16.665   0.722
  348    HD2  PHE  46           HD2      PHE  46   1.974 -14.582   2.478
  349    HE1  PHE  46           HE1      PHE  46   3.748 -18.426  -0.046
  350    HE2  PHE  46           HE2      PHE  46   0.468 -16.373   1.718
  351    HZ   PHE  46           HZ       PHE  46   1.344 -18.287   0.458
  352    H    GLY  47           H        GLY  47   5.812 -13.242   4.570
  353    HA2  GLY  47           2HA      GLY  47   7.034 -11.603   5.609
  354    HA3  GLY  47           1HA      GLY  47   8.399 -12.662   5.293
  355    H    TYR  48           H        TYR  48   6.356 -10.293   3.525
  356    HA   TYR  48           HA       TYR  48   8.292  -9.786   1.524
  357    HB2  TYR  48           2HB      TYR  48   5.683  -8.418   2.245
  358    HB3  TYR  48           1HB      TYR  48   6.727  -7.773   0.976
  359    HD1  TYR  48           HD1      TYR  48   7.233  -9.151  -1.049
  360    HD2  TYR  48           HD2      TYR  48   4.365 -10.455   1.837
  361    HE1  TYR  48           HE1      TYR  48   6.365 -10.794  -2.644
  362    HE2  TYR  48           HE2      TYR  48   3.500 -12.092   0.219
  363    HH   TYR  48           HH       TYR  48   5.157 -12.884  -2.641
  364    H    LYS  49           H        LYS  49  10.177  -9.253   2.361
  365    HA   LYS  49           HA       LYS  49  10.572  -6.654   3.714
  366    HB2  LYS  49           2HB      LYS  49  11.603  -8.660   4.789
  367    HB3  LYS  49           1HB      LYS  49  12.459  -9.027   3.295
  368    HG2  LYS  49           2HG      LYS  49  14.049  -7.996   4.743
  369    HG3  LYS  49           1HG      LYS  49  13.639  -6.804   3.515
  370    HD2  LYS  49           2HD      LYS  49  13.606  -5.499   5.445
  371    HD3  LYS  49           1HD      LYS  49  11.904  -5.937   5.305
  372    HE2  LYS  49           2HE      LYS  49  13.953  -7.272   7.112
  373    HE3  LYS  49           1HE      LYS  49  12.696  -6.148   7.623
  374    HZ1  LYS  49           3HZ      LYS  49  11.039  -7.781   6.854
  375    HZ2  LYS  49           1HZ      LYS  49  12.028  -8.377   8.088
  376    HZ3  LYS  49           2HZ      LYS  49  12.287  -8.862   6.496
  377    H    GLY  50           H        GLY  50  11.595  -5.015   2.584
  378    HA2  GLY  50           2HA      GLY  50  12.869  -3.946   0.991
  379    HA3  GLY  50           1HA      GLY  50  13.326  -5.507   0.324
  380    H    SER  51           H        SER  51   9.946  -4.807   0.716
  381    HA   SER  51           HA       SER  51   9.220  -5.211  -1.940
  382    HB2  SER  51           2HB      SER  51   7.675  -3.598   0.134
  383    HB3  SER  51           1HB      SER  51   7.001  -4.402  -1.288
  384    HG   SER  51           HG       SER  51   6.680  -5.863   0.252
  385    H    CYS  52           H        CYS  52   9.572  -4.008  -3.663
  386    HA   CYS  52           HA       CYS  52  10.712  -1.362  -3.480
  387    HB2  CYS  52           2HB      CYS  52  11.101  -1.694  -5.944
  388    HB3  CYS  52           1HB      CYS  52  11.766  -2.983  -4.949
  389    HG   CYS  52           HG       CYS  52  10.884  -4.531  -6.873
  390    H    PHE  53           H        PHE  53   9.334   0.292  -3.279
  391    HA   PHE  53           HA       PHE  53   6.874   0.700  -4.613
  392    HB2  PHE  53           2HB      PHE  53   8.911   2.711  -3.553
  393    HB3  PHE  53           1HB      PHE  53   7.307   3.144  -4.132
  394    HD1  PHE  53           HD1      PHE  53   9.032   1.029  -1.546
  395    HD2  PHE  53           HD2      PHE  53   5.482   3.171  -2.627
  396    HE1  PHE  53           HE1      PHE  53   8.123   0.663   0.705
  397    HE2  PHE  53           HE2      PHE  53   4.582   2.793  -0.369
  398    HZ   PHE  53           HZ       PHE  53   5.900   1.542   1.296
  399    H    HIS  54           H        HIS  54   7.001   0.144  -6.731
  400    HA   HIS  54           HA       HIS  54   8.971   1.475  -8.496
  401    HB2  HIS  54           2HB      HIS  54   8.484  -0.417 -10.105
  402    HB3  HIS  54           1HB      HIS  54   9.253  -0.910  -8.605
  403    HD1  HIS  54           HD1      HIS  54   7.999  -2.566  -7.127
  404    HD2  HIS  54           HD2      HIS  54   5.739  -1.258 -10.364
  405    HE1  HIS  54           HE1      HIS  54   6.014  -4.100  -7.237
  406    HE2  HIS  54           HE2      HIS  54   4.603  -3.206  -9.117
  407    H    ARG  55           H        ARG  55   5.808   1.793  -7.554
  408    HA   ARG  55           HA       ARG  55   5.238   3.376  -9.966
  409    HB2  ARG  55           2HB      ARG  55   3.933   1.262 -10.199
  410    HB3  ARG  55           1HB      ARG  55   3.181   1.557  -8.632
  411    HG2  ARG  55           2HG      ARG  55   2.183   3.656  -9.524
  412    HG3  ARG  55           1HG      ARG  55   2.913   3.320 -11.094
  413    HD2  ARG  55           2HD      ARG  55   1.553   1.228 -11.226
  414    HD3  ARG  55           1HD      ARG  55   0.781   1.666  -9.696
  415    HE   ARG  55           HE       ARG  55   0.563   3.177 -12.237
  416   HH11  ARG  55          1HH1      ARG  55  -0.799   2.357  -9.093
  417   HH12  ARG  55          2HH1      ARG  55  -2.262   3.247  -9.384
  418   HH21  ARG  55          1HH2      ARG  55  -1.339   4.322 -12.580
  419   HH22  ARG  55          2HH2      ARG  55  -2.565   4.357 -11.355
  420    H    ILE  56           H        ILE  56   5.594   5.340  -8.939
  421    HA   ILE  56           HA       ILE  56   3.661   6.052  -6.801
  422    HB   ILE  56           HB       ILE  56   6.585   6.925  -6.913
  423   HG12  ILE  56          2HG1      ILE  56   5.086   5.252  -4.841
  424   HG13  ILE  56          1HG1      ILE  56   6.361   4.687  -5.913
  425   HG21  ILE  56          1HG2      ILE  56   6.110   8.255  -4.884
  426   HG22  ILE  56          2HG2      ILE  56   4.403   7.829  -5.008
  427   HG23  ILE  56          3HG2      ILE  56   5.159   8.810  -6.263
  428   HD11  ILE  56          3HD1      ILE  56   6.689   6.684  -3.668
  429   HD12  ILE  56          1HD1      ILE  56   7.969   6.132  -4.752
  430   HD13  ILE  56          2HD1      ILE  56   7.186   4.994  -3.660
  431    H    ILE  57           H        ILE  57   2.559   7.873  -7.170
  432    HA   ILE  57           HA       ILE  57   3.382   9.776  -9.270
  433    HB   ILE  57           HB       ILE  57   0.539   8.744  -8.812
  434   HG12  ILE  57          2HG1      ILE  57   2.442   8.328 -11.169
  435   HG13  ILE  57          1HG1      ILE  57   1.994   7.106  -9.989
  436   HG21  ILE  57          1HG2      ILE  57   1.539  10.795 -10.832
  437   HG22  ILE  57          2HG2      ILE  57   0.535  11.141  -9.421
  438   HG23  ILE  57          3HG2      ILE  57  -0.106  10.165 -10.746
  439   HD11  ILE  57          3HD1      ILE  57   0.858   6.765 -12.070
  440   HD12  ILE  57          1HD1      ILE  57   0.170   8.388 -12.004
  441   HD13  ILE  57          2HD1      ILE  57  -0.300   7.178 -10.806
  442    HA   PRO  58           HA       PRO  58   3.046  12.344  -5.505
  443    HB2  PRO  58           2HB      PRO  58   3.842  14.736  -6.657
  444    HB3  PRO  58           1HB      PRO  58   4.983  13.455  -6.192
  445    HG2  PRO  58           2HG      PRO  58   3.820  14.046  -8.899
  446    HG3  PRO  58           1HG      PRO  58   5.499  13.652  -8.461
  447    HD2  PRO  58           2HD      PRO  58   3.856  11.781  -9.498
  448    HD3  PRO  58           1HD      PRO  58   5.061  11.366  -8.260
  449    H    GLY  59           H        GLY  59   1.527  13.658  -4.628
  450    HA2  GLY  59           2HA      GLY  59  -0.408  14.869  -4.388
  451    HA3  GLY  59           1HA      GLY  59  -0.342  15.267  -6.098
  452    H    PHE  60           H        PHE  60  -0.282  11.965  -4.945
  453    HA   PHE  60           HA       PHE  60  -3.114  11.476  -5.352
  454    HB2  PHE  60           2HB      PHE  60  -2.488  11.368  -7.692
  455    HB3  PHE  60           1HB      PHE  60  -1.031  10.447  -7.337
  456    HD1  PHE  60           HD1      PHE  60  -4.693  10.019  -6.542
  457    HD2  PHE  60           HD2      PHE  60  -1.162   8.257  -8.194
  458    HE1  PHE  60           HE1      PHE  60  -5.911   7.924  -6.922
  459    HE2  PHE  60           HE2      PHE  60  -2.396   6.158  -8.564
  460    HZ   PHE  60           HZ       PHE  60  -4.766   5.987  -7.924
  461    H    MET  61           H        MET  61  -0.107   9.465  -5.493
  462    HA   MET  61           HA       MET  61  -0.691   7.971  -3.144
  463    HB2  MET  61           2HB      MET  61  -2.646   7.208  -4.339
  464    HB3  MET  61           1HB      MET  61  -1.720   6.894  -5.792
  465    HG2  MET  61           2HG      MET  61  -1.303   5.352  -3.244
  466    HG3  MET  61           1HG      MET  61  -2.475   4.880  -4.471
  467    HE1  MET  61           3HE      MET  61  -0.144   3.977  -7.509
  468    HE2  MET  61           1HE      MET  61  -0.925   5.536  -7.240
  469    HE3  MET  61           2HE      MET  61  -1.805   4.040  -6.920
  470    H    CYS  62           H        CYS  62   1.025   6.783  -2.574
  471    HA   CYS  62           HA       CYS  62   3.182   6.151  -4.493
  472    HB2  CYS  62           2HB      CYS  62   4.504   5.833  -2.285
  473    HB3  CYS  62           1HB      CYS  62   4.032   7.477  -2.702
  474    HG   CYS  62           HG       CYS  62   2.052   7.734  -0.891
  475    H    GLN  63           H        GLN  63   3.142   4.102  -5.225
  476    HA   GLN  63           HA       GLN  63   1.812   1.951  -3.687
  477    HB2  GLN  63           2HB      GLN  63   0.678   2.396  -5.789
  478    HB3  GLN  63           1HB      GLN  63   2.180   2.296  -6.689
  479    HG2  GLN  63           2HG      GLN  63   2.318  -0.112  -6.251
  480    HG3  GLN  63           1HG      GLN  63   0.865  -0.025  -5.255
  481   HE21  GLN  63          1HE2      GLN  63   1.439  -1.545  -7.725
  482   HE22  GLN  63          2HE2      GLN  63   0.176  -1.127  -8.823
  483    H    GLY  64           H        GLY  64   3.061   0.513  -2.824
  484    HA2  GLY  64           2HA      GLY  64   5.735  -0.139  -3.860
  485    HA3  GLY  64           1HA      GLY  64   5.073  -0.585  -2.293
  486    H    GLY  65           H        GLY  65   6.313  -2.480  -3.713
  487    HA2  GLY  65           2HA      GLY  65   4.467  -4.583  -3.780
  488    HA3  GLY  65           1HA      GLY  65   4.717  -4.043  -5.443
  489    H    ASP  66           H        ASP  66   5.423  -6.425  -5.264
  490    HA   ASP  66           HA       ASP  66   8.202  -6.775  -4.335
  491    HB2  ASP  66           2HB      ASP  66   6.692  -8.301  -3.289
  492    HB3  ASP  66           1HB      ASP  66   5.852  -8.632  -4.793
  493    H    PHE  67           H        PHE  67   9.696  -7.850  -5.659
  494    HA   PHE  67           HA       PHE  67   9.605  -7.141  -8.470
  495    HB2  PHE  67           2HB      PHE  67  11.607  -6.726  -7.015
  496    HB3  PHE  67           1HB      PHE  67  11.815  -8.459  -6.832
  497    HD1  PHE  67           HD1      PHE  67  11.681  -5.771  -9.444
  498    HD2  PHE  67           HD2      PHE  67  13.243  -9.609  -8.355
  499    HE1  PHE  67           HE1      PHE  67  13.114  -5.767 -11.444
  500    HE2  PHE  67           HE2      PHE  67  14.663  -9.595 -10.360
  501    HZ   PHE  67           HZ       PHE  67  14.601  -7.677 -11.905
  502    H    THR  68           H        THR  68   9.418 -10.015  -6.479
  503    HA   THR  68           HA       THR  68   9.703 -11.982  -8.576
  504    HB   THR  68           HB       THR  68   8.358 -12.382  -5.854
  505    HG1  THR  68           HG1      THR  68  10.222 -11.743  -5.102
  506   HG21  THR  68          3HG2      THR  68   9.190 -14.686  -6.022
  507   HG22  THR  68          1HG2      THR  68   9.947 -14.324  -7.572
  508   HG23  THR  68          2HG2      THR  68   8.187 -14.296  -7.423
  509    H    ARG  69           H        ARG  69   8.049 -13.021  -9.711
  510    HA   ARG  69           HA       ARG  69   6.056 -13.488 -10.687
  511    HB2  ARG  69           2HB      ARG  69   4.875 -12.685  -7.990
  512    HB3  ARG  69           1HB      ARG  69   4.051 -13.640  -9.223
  513    HG2  ARG  69           2HG      ARG  69   5.681 -15.452  -8.942
  514    HG3  ARG  69           1HG      ARG  69   6.577 -14.490  -7.769
  515    HD2  ARG  69           2HD      ARG  69   4.553 -14.526  -6.283
  516    HD3  ARG  69           1HD      ARG  69   3.776 -15.612  -7.444
  517    HE   ARG  69           HE       ARG  69   6.371 -16.344  -6.235
  518   HH11  ARG  69          1HH1      ARG  69   2.963 -17.074  -6.654
  519   HH12  ARG  69          2HH1      ARG  69   3.095 -18.658  -5.956
  520   HH21  ARG  69          1HH2      ARG  69   6.540 -18.407  -5.309
  521   HH22  ARG  69          2HH2      ARG  69   5.131 -19.414  -5.190
  522    H    HIS  70           H        HIS  70   7.135 -10.829 -10.979
  523    HA   HIS  70           HA       HIS  70   5.455  -8.727 -10.266
  524    HB2  HIS  70           2HB      HIS  70   7.856  -8.480 -10.727
  525    HB3  HIS  70           1HB      HIS  70   7.582  -8.808 -12.435
  526    HD1  HIS  70           HD1      HIS  70   7.728  -6.702 -13.715
  527    HD2  HIS  70           HD2      HIS  70   6.024  -6.079  -9.979
  528    HE1  HIS  70           HE1      HIS  70   7.179  -4.263 -13.621
  529    HE2  HIS  70           HE2      HIS  70   5.945  -3.966 -11.458
  530    H    ASN  71           H        ASN  71   5.648 -10.479 -13.355
  531    HA   ASN  71           HA       ASN  71   3.812  -8.838 -14.790
  532    HB2  ASN  71           2HB      ASN  71   4.783 -11.692 -15.260
  533    HB3  ASN  71           1HB      ASN  71   3.636 -10.896 -16.334
  534   HD21  ASN  71          1HD2      ASN  71   6.957 -10.938 -15.211
  535   HD22  ASN  71          2HD2      ASN  71   7.581  -9.925 -16.462
  536    H    GLY  72           H        GLY  72   1.886  -8.499 -13.860
  537    HA2  GLY  72           2HA      GLY  72  -0.398  -8.974 -13.827
  538    HA3  GLY  72           1HA      GLY  72  -0.051 -10.691 -13.880
  539    H    THR  73           H        THR  73   1.903  -9.691 -11.451
  540    HA   THR  73           HA       THR  73  -0.132  -9.547  -9.342
  541    HB   THR  73           HB       THR  73   1.988 -11.752  -9.267
  542    HG1  THR  73           HG1      THR  73  -0.715 -11.763 -10.110
  543   HG21  THR  73          3HG2      THR  73  -0.453 -11.272  -7.516
  544   HG22  THR  73          1HG2      THR  73   1.226 -10.993  -7.029
  545   HG23  THR  73          2HG2      THR  73   0.666 -12.629  -7.380
  546    H    GLY  74           H        GLY  74   3.275 -10.487  -8.838
  547    HA2  GLY  74           2HA      GLY  74   5.102  -9.414  -8.009
  548    HA3  GLY  74           1HA      GLY  74   4.428  -7.916  -8.631
  549    H    GLY  75           H        GLY  75   3.871 -10.241  -5.894
  550    HA2  GLY  75           2HA      GLY  75   4.070  -9.319  -3.590
  551    HA3  GLY  75           1HA      GLY  75   3.227  -7.882  -4.159
  552    H    LYS  76           H        LYS  76   2.754 -11.384  -4.415
  553    HA   LYS  76           HA       LYS  76  -0.046 -11.322  -4.577
  554    HB2  LYS  76           2HB      LYS  76   0.061 -13.749  -4.329
  555    HB3  LYS  76           1HB      LYS  76   1.367 -13.211  -5.376
  556    HG2  LYS  76           2HG      LYS  76   2.983 -13.472  -3.591
  557    HG3  LYS  76           1HG      LYS  76   1.705 -13.837  -2.428
  558    HD2  LYS  76           2HD      LYS  76   1.164 -15.899  -3.719
  559    HD3  LYS  76           1HD      LYS  76   2.498 -15.541  -4.821
  560    HE2  LYS  76           2HE      LYS  76   4.106 -15.772  -2.998
  561    HE3  LYS  76           1HE      LYS  76   2.799 -15.998  -1.833
  562    HZ1  LYS  76           3HZ      LYS  76   3.803 -18.093  -2.458
  563    HZ2  LYS  76           1HZ      LYS  76   3.435 -17.819  -4.083
  564    HZ3  LYS  76           2HZ      LYS  76   2.191 -18.037  -2.965
  565    H    SER  77           H        SER  77  -1.447 -12.615  -3.045
  566    HA   SER  77           HA       SER  77  -1.337 -11.390  -0.392
  567    HB2  SER  77           2HB      SER  77  -3.732 -12.088  -0.283
  568    HB3  SER  77           1HB      SER  77  -3.401 -11.155  -1.741
  569    HG   SER  77           HG       SER  77  -3.325 -13.107  -2.905
  570    H    ILE  78           H        ILE  78  -2.301 -12.849   1.404
  571    HA   ILE  78           HA       ILE  78  -0.827 -15.282   1.703
  572    HB   ILE  78           HB       ILE  78  -1.852 -15.522   3.879
  573   HG12  ILE  78          2HG1      ILE  78  -3.772 -13.247   3.178
  574   HG13  ILE  78          1HG1      ILE  78  -4.217 -14.948   3.251
  575   HG21  ILE  78          1HG2      ILE  78  -1.242 -13.385   4.940
  576   HG22  ILE  78          2HG2      ILE  78  -1.268 -12.585   3.368
  577   HG23  ILE  78          3HG2      ILE  78  -0.072 -13.841   3.700
  578   HD11  ILE  78          3HD1      ILE  78  -4.913 -13.789   5.254
  579   HD12  ILE  78          1HD1      ILE  78  -3.257 -13.273   5.573
  580   HD13  ILE  78          2HD1      ILE  78  -3.679 -14.987   5.642
  581    H    TYR  79           H        TYR  79  -3.808 -14.407   0.353
  582    HA   TYR  79           HA       TYR  79  -5.087 -17.017   0.490
  583    HB2  TYR  79           2HB      TYR  79  -5.963 -14.441  -0.903
  584    HB3  TYR  79           1HB      TYR  79  -6.970 -15.858  -0.607
  585    HD1  TYR  79           HD1      TYR  79  -7.117 -16.586   1.969
  586    HD2  TYR  79           HD2      TYR  79  -6.149 -12.636   0.642
  587    HE1  TYR  79           HE1      TYR  79  -7.778 -15.681   4.157
  588    HE2  TYR  79           HE2      TYR  79  -6.812 -11.737   2.831
  589    HH   TYR  79           HH       TYR  79  -7.207 -13.628   5.547
  590    H    GLY  80           H        GLY  80  -2.535 -16.076  -1.180
  591    HA2  GLY  80           2HA      GLY  80  -1.666 -17.493  -2.925
  592    HA3  GLY  80           1HA      GLY  80  -3.261 -17.511  -3.677
  593    H    GLU  81           H        GLU  81  -3.038 -16.463  -5.562
  594    HA   GLU  81           HA       GLU  81  -1.142 -14.442  -6.162
  595    HB2  GLU  81           2HB      GLU  81  -2.097 -15.954  -7.865
  596    HB3  GLU  81           1HB      GLU  81  -3.702 -15.283  -7.604
  597    HG2  GLU  81           2HG      GLU  81  -2.946 -13.112  -8.510
  598    HG3  GLU  81           1HG      GLU  81  -1.328 -13.772  -8.750
  599    H    LYS  82           H        LYS  82  -4.503 -14.358  -5.127
  600    HA   LYS  82           HA       LYS  82  -4.696 -11.556  -4.646
  601    HB2  LYS  82           2HB      LYS  82  -6.240 -11.017  -6.544
  602    HB3  LYS  82           1HB      LYS  82  -4.637 -11.466  -7.124
  603    HG2  LYS  82           2HG      LYS  82  -5.536 -13.806  -7.525
  604    HG3  LYS  82           1HG      LYS  82  -7.143 -13.182  -7.143
  605    HD2  LYS  82           2HD      LYS  82  -6.905 -11.562  -9.038
  606    HD3  LYS  82           1HD      LYS  82  -5.354 -12.304  -9.441
  607    HE2  LYS  82           2HE      LYS  82  -7.121 -13.177 -10.883
  608    HE3  LYS  82           1HE      LYS  82  -6.507 -14.455  -9.836
  609    HZ1  LYS  82           3HZ      LYS  82  -9.003 -12.906  -9.384
  610    HZ2  LYS  82           1HZ      LYS  82  -8.424 -14.153  -8.398
  611    HZ3  LYS  82           2HZ      LYS  82  -8.918 -14.485  -9.979
  612    H    PHE  83           H        PHE  83  -7.197 -10.998  -4.477
  613    HA   PHE  83           HA       PHE  83  -9.031 -13.181  -4.102
  614    HB2  PHE  83           2HB      PHE  83  -9.555 -12.749  -1.715
  615    HB3  PHE  83           1HB      PHE  83  -7.901 -13.296  -1.914
  616    HD1  PHE  83           HD1      PHE  83  -6.032 -11.535  -1.852
  617    HD2  PHE  83           HD2      PHE  83 -10.012 -10.718  -0.531
  618    HE1  PHE  83           HE1      PHE  83  -5.222  -9.622  -0.556
  619    HE2  PHE  83           HE2      PHE  83  -9.186  -8.795   0.758
  620    HZ   PHE  83           HZ       PHE  83  -6.782  -8.247   0.746
  621    H    GLU  84           H        GLU  84 -11.200 -12.287  -3.273
  622    HA   GLU  84           HA       GLU  84 -11.792  -9.750  -4.643
  623    HB2  GLU  84           2HB      GLU  84 -14.168 -10.431  -4.454
  624    HB3  GLU  84           1HB      GLU  84 -13.193 -11.660  -5.263
  625    HG2  GLU  84           2HG      GLU  84 -13.091 -12.970  -3.175
  626    HG3  GLU  84           1HG      GLU  84 -14.063 -11.745  -2.361
  627    H    ASP  85           H        ASP  85 -13.419  -8.325  -3.551
  628    HA   ASP  85           HA       ASP  85 -12.183  -7.307  -1.203
  629    HB2  ASP  85           2HB      ASP  85 -14.729  -6.434  -2.640
  630    HB3  ASP  85           1HB      ASP  85 -13.949  -5.522  -1.346
  631    H    GLU  86           H        GLU  86 -12.990  -6.973   0.851
  632    HA   GLU  86           HA       GLU  86 -14.649  -9.061   1.924
  633    HB2  GLU  86           2HB      GLU  86 -12.742  -8.144   3.202
  634    HB3  GLU  86           1HB      GLU  86 -13.493  -6.554   3.225
  635    HG2  GLU  86           2HG      GLU  86 -13.910  -7.412   5.374
  636    HG3  GLU  86           1HG      GLU  86 -15.435  -7.656   4.528
  637    H    ASN  87           H        ASN  87 -14.965  -5.494   2.047
  638    HA   ASN  87           HA       ASN  87 -17.646  -5.286   1.241
  639    HB2  ASN  87           2HB      ASN  87 -18.702  -4.644   3.469
  640    HB3  ASN  87           1HB      ASN  87 -18.337  -6.354   3.295
  641   HD21  ASN  87          1HD2      ASN  87 -18.333  -6.691   5.535
  642   HD22  ASN  87          2HD2      ASN  87 -17.060  -6.121   6.557
  643    H    PHE  88           H        PHE  88 -18.412  -3.057   1.321
  644    HA   PHE  88           HA       PHE  88 -16.148  -1.227   1.003
  645    HB2  PHE  88           2HB      PHE  88 -19.071  -0.960   0.155
  646    HB3  PHE  88           1HB      PHE  88 -17.801   0.195  -0.231
  647    HD1  PHE  88           HD2      PHE  88 -19.127  -3.190  -0.964
  648    HD2  PHE  88           HD1      PHE  88 -16.157  -0.275  -1.974
  649    HE1  PHE  88           HE2      PHE  88 -18.593  -4.434  -3.019
  650    HE2  PHE  88           HE1      PHE  88 -15.643  -1.533  -4.026
  651    HZ   PHE  88           HZ       PHE  88 -16.852  -3.606  -4.547
  652    H    ILE  89           H        ILE  89 -16.342  -1.502   3.581
  653    HA   ILE  89           HA       ILE  89 -18.030   0.499   4.851
  654    HB   ILE  89           HB       ILE  89 -15.732  -1.186   5.954
  655   HG12  ILE  89          2HG1      ILE  89 -18.754  -1.489   6.279
  656   HG13  ILE  89          1HG1      ILE  89 -17.724  -2.511   5.283
  657   HG21  ILE  89          1HG2      ILE  89 -16.455  -0.499   8.214
  658   HG22  ILE  89          2HG2      ILE  89 -17.661   0.577   7.509
  659   HG23  ILE  89          3HG2      ILE  89 -15.944   0.898   7.264
  660   HD11  ILE  89          3HD1      ILE  89 -18.309  -3.617   7.345
  661   HD12  ILE  89          1HD1      ILE  89 -17.629  -2.293   8.291
  662   HD13  ILE  89          2HD1      ILE  89 -16.577  -3.300   7.294
  663    H    LEU  90           H        LEU  90 -14.539   0.029   4.294
  664    HA   LEU  90           HA       LEU  90 -13.872   2.744   5.071
  665    HB2  LEU  90           2HB      LEU  90 -12.236   0.370   4.143
  666    HB3  LEU  90           1HB      LEU  90 -11.518   1.942   4.458
  667    HG   LEU  90           HG       LEU  90 -12.992   0.274   6.540
  668   HD11  LEU  90          1HD1      LEU  90 -10.803  -0.199   7.498
  669   HD12  LEU  90          2HD1      LEU  90 -10.005   0.678   6.191
  670   HD13  LEU  90          3HD1      LEU  90 -10.898  -0.807   5.848
  671   HD21  LEU  90          3HD2      LEU  90 -12.055   1.896   8.159
  672   HD22  LEU  90          1HD2      LEU  90 -13.140   2.671   7.007
  673   HD23  LEU  90          2HD2      LEU  90 -11.392   2.848   6.828
  674    H    LYS  91           H        LYS  91 -14.301   4.283   3.679
  675    HA   LYS  91           HA       LYS  91 -13.772   3.993   0.790
  676    HB2  LYS  91           2HB      LYS  91 -15.127   6.051   0.518
  677    HB3  LYS  91           1HB      LYS  91 -16.030   4.774   1.322
  678    HG2  LYS  91           2HG      LYS  91 -15.671   5.876   3.501
  679    HG3  LYS  91           1HG      LYS  91 -14.749   7.153   2.702
  680    HD2  LYS  91           2HD      LYS  91 -17.062   7.879   3.183
  681    HD3  LYS  91           1HD      LYS  91 -16.751   7.848   1.446
  682    HE2  LYS  91           2HE      LYS  91 -17.962   5.725   1.240
  683    HE3  LYS  91           1HE      LYS  91 -18.182   5.653   2.988
  684    HZ1  LYS  91           3HZ      LYS  91 -19.485   7.714   2.828
  685    HZ2  LYS  91           1HZ      LYS  91 -20.174   6.434   1.959
  686    HZ3  LYS  91           2HZ      LYS  91 -19.343   7.662   1.145
  687    H    HIS  92           H        HIS  92 -13.008   6.197  -0.162
  688    HA   HIS  92           HA       HIS  92 -10.394   6.734   1.044
  689    HB2  HIS  92           2HB      HIS  92 -11.520   7.452  -1.707
  690    HB3  HIS  92           1HB      HIS  92  -9.843   7.641  -1.205
  691    HD1  HIS  92           HD1      HIS  92 -12.392   4.845  -1.697
  692    HD2  HIS  92           HD2      HIS  92  -8.281   5.482  -1.851
  693    HE1  HIS  92           HE1      HIS  92 -11.397   2.664  -2.460
  694    HE2  HIS  92           HE2      HIS  92  -8.928   3.119  -2.664
  695    H    THR  93           H        THR  93 -12.315   7.914   2.549
  696    HA   THR  93           HA       THR  93 -12.672  10.722   1.752
  697    HB   THR  93           HB       THR  93 -14.620   9.536   2.720
  698    HG1  THR  93           HG1      THR  93 -13.695  11.911   3.482
  699   HG21  THR  93          3HG2      THR  93 -12.987   9.367   5.279
  700   HG22  THR  93          1HG2      THR  93 -13.495   7.999   4.271
  701   HG23  THR  93          2HG2      THR  93 -14.696   8.966   5.125
  702    H    GLY  94           H        GLY  94 -10.526   8.812   3.618
  703    HA2  GLY  94           2HA      GLY  94  -9.523  11.124   5.167
  704    HA3  GLY  94           1HA      GLY  94  -9.193   9.431   5.505
  705    HA   PRO  95           HA       PRO  95  -5.667  10.932   2.733
  706    HB2  PRO  95           2HB      PRO  95  -3.988  12.283   4.405
  707    HB3  PRO  95           1HB      PRO  95  -5.288  13.108   3.521
  708    HG2  PRO  95           2HG      PRO  95  -5.197  12.275   6.401
  709    HG3  PRO  95           1HG      PRO  95  -5.867  13.753   5.677
  710    HD2  PRO  95           2HD      PRO  95  -7.392  11.542   6.421
  711    HD3  PRO  95           1HD      PRO  95  -7.902  12.764   5.237
  712    H    GLY  96           H        GLY  96  -3.791   9.647   2.672
  713    HA2  GLY  96           2HA      GLY  96  -2.091   8.250   3.427
  714    HA3  GLY  96           1HA      GLY  96  -2.742   8.345   5.053
  715    H    ILE  97           H        ILE  97  -4.781   7.474   2.389
  716    HA   ILE  97           HA       ILE  97  -5.817   5.174   3.627
  717    HB   ILE  97           HB       ILE  97  -6.080   6.406   0.869
  718   HG12  ILE  97          2HG1      ILE  97  -7.278   7.483   2.734
  719   HG13  ILE  97          1HG1      ILE  97  -8.413   6.826   1.563
  720   HG21  ILE  97          1HG2      ILE  97  -6.259   4.048   0.342
  721   HG22  ILE  97          2HG2      ILE  97  -7.861   4.781   0.257
  722   HG23  ILE  97          3HG2      ILE  97  -7.411   3.808   1.654
  723   HD11  ILE  97          3HD1      ILE  97  -9.186   6.459   3.812
  724   HD12  ILE  97          1HD1      ILE  97  -7.699   5.614   4.233
  725   HD13  ILE  97          2HD1      ILE  97  -8.816   4.911   3.057
  726    H    LEU  98           H        LEU  98  -4.820   3.266   3.868
  727    HA   LEU  98           HA       LEU  98  -2.947   2.242   1.841
  728    HB2  LEU  98           2HB      LEU  98  -2.195   2.238   4.198
  729    HB3  LEU  98           1HB      LEU  98  -3.555   1.216   4.636
  730    HG   LEU  98           HG       LEU  98  -2.639  -0.592   3.140
  731   HD11  LEU  98          1HD1      LEU  98  -1.348   0.752   1.577
  732   HD12  LEU  98          2HD1      LEU  98  -0.337  -0.486   2.320
  733   HD13  LEU  98          3HD1      LEU  98  -0.209   1.194   2.854
  734   HD21  LEU  98          3HD2      LEU  98  -0.863  -1.329   4.633
  735   HD22  LEU  98          1HD2      LEU  98  -2.203  -0.641   5.547
  736   HD23  LEU  98          2HD2      LEU  98  -0.725   0.295   5.310
  737    H    SER  99           H        SER  99  -3.789   1.075   0.310
  738    HA   SER  99           HA       SER  99  -5.715  -1.082   0.811
  739    HB2  SER  99           2HB      SER  99  -7.055   0.908   0.073
  740    HB3  SER  99           1HB      SER  99  -6.075   1.011  -1.390
  741    HG   SER  99           HG       SER  99  -7.806  -1.089  -0.600
  742    H    MET 100           H        MET 100  -5.368  -2.871  -0.673
  743    HA   MET 100           HA       MET 100  -2.699  -2.882  -1.869
  744    HB2  MET 100           2HB      MET 100  -4.720  -5.126  -1.504
  745    HB3  MET 100           1HB      MET 100  -3.119  -5.344  -2.207
  746    HG2  MET 100           2HG      MET 100  -2.169  -4.433  -0.042
  747    HG3  MET 100           1HG      MET 100  -3.794  -4.539   0.619
  748    HE1  MET 100           3HE      MET 100  -1.147  -8.130  -0.513
  749    HE2  MET 100           1HE      MET 100  -0.561  -6.475  -0.389
  750    HE3  MET 100           2HE      MET 100  -1.626  -6.935  -1.721
  751    H    ALA 101           H        ALA 101  -2.228  -3.350  -4.085
  752    HA   ALA 101           HA       ALA 101  -4.083  -2.005  -5.843
  753    HB1  ALA 101           3HB      ALA 101  -1.644  -1.602  -5.973
  754    HB2  ALA 101           1HB      ALA 101  -2.306  -2.132  -7.523
  755    HB3  ALA 101           2HB      ALA 101  -1.404  -3.264  -6.514
  756    H    ASN 102           H        ASN 102  -4.283  -2.954  -8.173
  757    HA   ASN 102           HA       ASN 102  -4.798  -5.739  -8.476
  758    HB2  ASN 102           2HB      ASN 102  -7.258  -5.688  -8.466
  759    HB3  ASN 102           1HB      ASN 102  -6.648  -5.175  -6.898
  760   HD21  ASN 102          1HD2      ASN 102  -9.238  -4.680  -8.080
  761   HD22  ASN 102          2HD2      ASN 102  -9.437  -2.970  -8.178
  762    H    ALA 103           H        ALA 103  -5.937  -6.200 -10.517
  763    HA   ALA 103           HA       ALA 103  -5.884  -4.042 -12.529
  764    HB1  ALA 103           3HB      ALA 103  -5.852  -5.857 -14.208
  765    HB2  ALA 103           1HB      ALA 103  -5.927  -7.059 -12.916
  766    HB3  ALA 103           2HB      ALA 103  -4.511  -6.018 -13.072
  767    H    GLY 104           H        GLY 104  -8.020  -5.208 -10.407
  768    HA2  GLY 104           2HA      GLY 104 -10.329  -4.142 -11.190
  769    HA3  GLY 104           1HA      GLY 104 -10.349  -5.626 -12.139
  770    HA   PRO 105           HA       PRO 105 -12.290  -6.557  -7.874
  771    HB2  PRO 105           2HB      PRO 105 -14.334  -7.756  -9.743
  772    HB3  PRO 105           1HB      PRO 105 -14.582  -6.841  -8.236
  773    HG2  PRO 105           2HG      PRO 105 -15.063  -5.678 -10.568
  774    HG3  PRO 105           1HG      PRO 105 -14.249  -4.773  -9.271
  775    HD2  PRO 105           2HD      PRO 105 -13.019  -6.062 -11.714
  776    HD3  PRO 105           1HD      PRO 105 -12.687  -4.468 -10.997
  777    H    ASN 106           H        ASN 106 -12.210  -8.594  -6.938
  778    HA   ASN 106           HA       ASN 106 -11.536 -10.691  -6.510
  779    HB2  ASN 106           2HB      ASN 106 -13.246 -11.265  -8.304
  780    HB3  ASN 106           1HB      ASN 106 -11.928 -11.322  -9.469
  781   HD21  ASN 106          1HD2      ASN 106 -12.274 -13.498  -9.954
  782   HD22  ASN 106          2HD2      ASN 106 -11.963 -14.779  -8.839
  783    H    THR 107           H        THR 107  -9.738  -8.500  -7.904
  784    HA   THR 107           HA       THR 107  -7.341 -10.200  -8.277
  785    HB   THR 107           HB       THR 107  -7.760  -7.509  -9.655
  786    HG1  THR 107           HG1      THR 107  -9.212  -9.562 -10.180
  787   HG21  THR 107          3HG2      THR 107  -5.407  -8.331  -9.546
  788   HG22  THR 107          1HG2      THR 107  -6.016  -8.299 -11.204
  789   HG23  THR 107          2HG2      THR 107  -5.905  -9.831 -10.335
  790    H    ASN 108           H        ASN 108  -8.784  -8.206  -6.150
  791    HA   ASN 108           HA       ASN 108  -6.768  -6.307  -5.434
  792    HB2  ASN 108           2HB      ASN 108  -9.145  -5.966  -4.854
  793    HB3  ASN 108           1HB      ASN 108  -9.137  -7.409  -3.849
  794   HD21  ASN 108          1HD2      ASN 108  -9.810  -6.174  -2.035
  795   HD22  ASN 108          2HD2      ASN 108  -8.733  -5.115  -1.198
  796    H    GLY 109           H        GLY 109  -5.026  -6.561  -4.082
  797    HA2  GLY 109           2HA      GLY 109  -4.008  -7.582  -2.114
  798    HA3  GLY 109           1HA      GLY 109  -4.726  -9.117  -2.572
  799    H    SER 110           H        SER 110  -3.478  -7.421  -5.249
  800    HA   SER 110           HA       SER 110  -0.798  -8.673  -5.025
  801    HB2  SER 110           2HB      SER 110  -0.738  -8.361  -7.546
  802    HB3  SER 110           1HB      SER 110  -1.969  -9.497  -7.001
  803    HG   SER 110           HG       SER 110  -2.935  -6.946  -7.137
  804    H    GLN 111           H        GLN 111   0.816  -7.218  -4.603
  805    HA   GLN 111           HA       GLN 111   1.930  -5.307  -4.091
  806    HB2  GLN 111           2HB      GLN 111   0.196  -4.017  -6.231
  807    HB3  GLN 111           1HB      GLN 111   1.583  -3.240  -5.475
  808    HG2  GLN 111           2HG      GLN 111   3.113  -4.735  -6.511
  809    HG3  GLN 111           1HG      GLN 111   1.832  -5.846  -6.991
  810   HE21  GLN 111          1HE2      GLN 111   0.535  -5.326  -8.762
  811   HE22  GLN 111          2HE2      GLN 111   0.978  -4.105  -9.901
  812    H    PHE 112           H        PHE 112   1.459  -2.842  -3.421
  813    HA   PHE 112           HA       PHE 112  -1.154  -2.466  -2.149
  814    HB2  PHE 112           2HB      PHE 112  -0.160  -1.930   0.068
  815    HB3  PHE 112           1HB      PHE 112   0.142  -3.604  -0.373
  816    HD1  PHE 112           HD2      PHE 112   2.446  -4.325  -1.073
  817    HD2  PHE 112           HD1      PHE 112   1.697  -0.365   0.395
  818    HE1  PHE 112           HE2      PHE 112   4.856  -3.998  -0.694
  819    HE2  PHE 112           HE1      PHE 112   4.110  -0.057   0.765
  820    HZ   PHE 112           HZ       PHE 112   5.685  -1.868   0.221
  821    H    PHE 113           H        PHE 113  -1.516  -0.229  -1.553
  822    HA   PHE 113           HA       PHE 113   0.472   1.723  -2.409
  823    HB2  PHE 113           2HB      PHE 113  -1.031   2.929  -3.881
  824    HB3  PHE 113           1HB      PHE 113  -0.790   1.303  -4.464
  825    HD1  PHE 113           HD2      PHE 113  -3.246   3.662  -2.991
  826    HD2  PHE 113           HD1      PHE 113  -2.649  -0.236  -4.642
  827    HE1  PHE 113           HE2      PHE 113  -5.673   3.400  -3.233
  828    HE2  PHE 113           HE1      PHE 113  -5.076  -0.482  -4.881
  829    HZ   PHE 113           HZ       PHE 113  -6.589   1.331  -4.180
  830    H    ILE 114           H        ILE 114   0.014   3.886  -1.770
  831    HA   ILE 114           HA       ILE 114  -1.753   4.127   0.596
  832    HB   ILE 114           HB       ILE 114   1.016   5.403   0.501
  833   HG12  ILE 114          2HG1      ILE 114   0.516   2.733   1.899
  834   HG13  ILE 114          1HG1      ILE 114   1.182   2.823   0.274
  835   HG21  ILE 114          1HG2      ILE 114   0.719   5.473   2.967
  836   HG22  ILE 114          2HG2      ILE 114  -0.839   4.661   2.804
  837   HG23  ILE 114          3HG2      ILE 114  -0.614   6.279   2.134
  838   HD11  ILE 114          3HD1      ILE 114   2.913   2.527   1.946
  839   HD12  ILE 114          1HD1      ILE 114   2.432   4.029   2.736
  840   HD13  ILE 114          2HD1      ILE 114   3.097   4.062   1.101
  841    H    CYS 115           H        CYS 115  -3.239   5.554  -0.310
  842    HA   CYS 115           HA       CYS 115  -2.495   7.782  -2.006
  843    HB2  CYS 115           2HB      CYS 115  -5.174   7.080  -0.718
  844    HB3  CYS 115           1HB      CYS 115  -4.920   8.275  -1.992
  845    HG   CYS 115           HG       CYS 115  -3.825   5.200  -2.720
  846    H    THR 116           H        THR 116  -1.390   9.431  -0.962
  847    HA   THR 116           HA       THR 116  -1.682  10.078   1.815
  848    HB   THR 116           HB       THR 116  -0.268  12.065   1.326
  849    HG1  THR 116           HG1      THR 116   0.121  11.403  -1.341
  850   HG21  THR 116          3HG2      THR 116   0.726   9.555  -0.061
  851   HG22  THR 116          1HG2      THR 116   0.879   9.917   1.660
  852   HG23  THR 116          2HG2      THR 116   1.732  10.904   0.470
  853    H    ALA 117           H        ALA 117  -3.156  11.231  -1.095
  854    HA   ALA 117           HA       ALA 117  -4.728  13.274   0.309
  855    HB1  ALA 117           3HB      ALA 117  -5.502  13.909  -1.946
  856    HB2  ALA 117           1HB      ALA 117  -4.562  12.590  -2.653
  857    HB3  ALA 117           2HB      ALA 117  -3.740  13.930  -1.849
  858    H    LYS 118           H        LYS 118  -6.988  13.127   0.358
  859    HA   LYS 118           HA       LYS 118  -8.161  10.516   0.432
  860    HB2  LYS 118           2HB      LYS 118 -10.316  11.806   0.859
  861    HB3  LYS 118           1HB      LYS 118  -9.021  12.078   2.016
  862    HG2  LYS 118           2HG      LYS 118  -8.514  14.241   1.050
  863    HG3  LYS 118           1HG      LYS 118  -9.642  13.965  -0.278
  864    HD2  LYS 118           2HD      LYS 118 -10.386  14.251   2.658
  865    HD3  LYS 118           1HD      LYS 118 -10.590  15.488   1.412
  866    HE2  LYS 118           2HE      LYS 118 -12.009  12.800   1.547
  867    HE3  LYS 118           1HE      LYS 118 -12.723  14.390   1.817
  868    HZ1  LYS 118           3HZ      LYS 118 -12.256  14.942  -0.495
  869    HZ2  LYS 118           1HZ      LYS 118 -13.245  13.575  -0.374
  870    HZ3  LYS 118           2HZ      LYS 118 -11.605  13.403  -0.750
  871    H    THR 119           H        THR 119  -7.921   9.625  -1.581
  872    HA   THR 119           HA       THR 119  -8.526  10.996  -4.039
  873    HB   THR 119           HB       THR 119  -7.921   8.748  -5.063
  874    HG1  THR 119           HG1      THR 119  -6.888   7.311  -3.378
  875   HG21  THR 119          3HG2      THR 119  -5.933   9.869  -3.044
  876   HG22  THR 119          1HG2      THR 119  -6.174  10.460  -4.692
  877   HG23  THR 119          2HG2      THR 119  -5.530   8.840  -4.419
  878    H    GLU 120           H        GLU 120 -10.667  11.517  -3.937
  879    HA   GLU 120           HA       GLU 120 -12.780   9.859  -3.062
  880    HB2  GLU 120           2HB      GLU 120 -14.243  11.677  -3.936
  881    HB3  GLU 120           1HB      GLU 120 -12.916  12.290  -2.954
  882    HG2  GLU 120           2HG      GLU 120 -11.670  12.872  -5.026
  883    HG3  GLU 120           1HG      GLU 120 -13.036  12.308  -5.987
  884    H    TRP 121           H        TRP 121 -11.352  10.370  -6.215
  885    HA   TRP 121           HA       TRP 121 -13.462   9.276  -7.794
  886    HB2  TRP 121           2HB      TRP 121 -11.765   9.279  -9.647
  887    HB3  TRP 121           1HB      TRP 121 -11.934  10.830  -8.839
  888    HD1  TRP 121           HD1      TRP 121  -9.375   8.083  -9.521
  889    HE1  TRP 121           HE1      TRP 121  -7.061   8.880  -8.745
  890    HE3  TRP 121           HE3      TRP 121 -10.760  12.333  -7.010
  891    HZ2  TRP 121           HZ2      TRP 121  -5.962  11.022  -7.288
  892    HZ3  TRP 121           HZ3      TRP 121  -9.007  13.701  -5.956
  893    HH2  TRP 121           HH2      TRP 121  -6.653  13.053  -6.091
  894    H    LEU 122           H        LEU 122 -11.080   7.803  -5.815
  895    HA   LEU 122           HA       LEU 122 -11.136   5.237  -7.215
  896    HB2  LEU 122           2HB      LEU 122  -9.805   5.994  -4.587
  897    HB3  LEU 122           1HB      LEU 122  -9.662   4.432  -5.377
  898    HG   LEU 122           HG       LEU 122  -8.524   7.092  -6.315
  899   HD11  LEU 122          1HD1      LEU 122  -7.171   4.464  -5.620
  900   HD12  LEU 122          2HD1      LEU 122  -7.179   5.932  -4.638
  901   HD13  LEU 122          3HD1      LEU 122  -6.363   5.925  -6.199
  902   HD21  LEU 122          3HD2      LEU 122  -9.438   6.006  -8.294
  903   HD22  LEU 122          1HD2      LEU 122  -8.618   4.495  -7.889
  904   HD23  LEU 122          2HD2      LEU 122  -7.679   5.926  -8.328
  905    H    ASP 123           H        ASP 123 -13.377   6.742  -5.358
  906    HA   ASP 123           HA       ASP 123 -14.282   4.457  -3.814
  907    HB2  ASP 123           2HB      ASP 123 -15.611   7.117  -4.463
  908    HB3  ASP 123           1HB      ASP 123 -16.376   5.870  -3.475
  909    H    GLY 124           H        GLY 124 -16.018   3.115  -4.265
  910    HA2  GLY 124           2HA      GLY 124 -17.536   1.973  -5.655
  911    HA3  GLY 124           1HA      GLY 124 -17.066   2.985  -7.013
  912    H    LYS 125           H        LYS 125 -14.179   2.337  -5.907
  913    HA   LYS 125           HA       LYS 125 -13.755  -0.159  -7.401
  914    HB2  LYS 125           2HB      LYS 125 -11.982   2.160  -6.605
  915    HB3  LYS 125           1HB      LYS 125 -11.221   0.588  -6.782
  916    HG2  LYS 125           2HG      LYS 125 -11.008   1.856  -8.847
  917    HG3  LYS 125           1HG      LYS 125 -12.012   0.430  -9.102
  918    HD2  LYS 125           2HD      LYS 125 -12.948   2.369 -10.287
  919    HD3  LYS 125           1HD      LYS 125 -14.051   1.852  -9.009
  920    HE2  LYS 125           2HE      LYS 125 -13.165   3.665  -7.557
  921    HE3  LYS 125           1HE      LYS 125 -12.113   4.186  -8.873
  922    HZ1  LYS 125           3HZ      LYS 125 -14.085   4.640 -10.192
  923    HZ2  LYS 125           1HZ      LYS 125 -14.083   5.525  -8.754
  924    HZ3  LYS 125           2HZ      LYS 125 -15.074   4.166  -8.908
  925    H    HIS 126           H        HIS 126 -11.484  -1.036  -6.114
  926    HA   HIS 126           HA       HIS 126 -12.667  -2.803  -4.269
  927    HB2  HIS 126           2HB      HIS 126 -10.424  -3.800  -4.145
  928    HB3  HIS 126           1HB      HIS 126 -10.784  -3.384  -5.818
  929    HD1  HIS 126           HD1      HIS 126  -8.408  -2.746  -3.120
  930    HD2  HIS 126           HD2      HIS 126  -9.409  -1.001  -6.749
  931    HE1  HIS 126           HE1      HIS 126  -6.602  -1.108  -3.605
  932    HE2  HIS 126           HE2      HIS 126  -7.082  -0.295  -5.921
  933    H    VAL 127           H        VAL 127 -11.818  -3.238  -2.069
  934    HA   VAL 127           HA       VAL 127 -12.447  -0.838  -0.596
  935    HB   VAL 127           HB       VAL 127 -12.902  -2.297   1.304
  936   HG11  VAL 127          1HG1      VAL 127 -14.641  -3.744   0.289
  937   HG12  VAL 127          2HG1      VAL 127 -13.922  -3.483  -1.301
  938   HG13  VAL 127          3HG1      VAL 127 -14.629  -2.126  -0.419
  939   HG21  VAL 127          3HG2      VAL 127 -11.008  -3.883   1.139
  940   HG22  VAL 127          1HG2      VAL 127 -11.704  -4.591  -0.322
  941   HG23  VAL 127          2HG2      VAL 127 -12.536  -4.763   1.227
  942    H    VAL 128           H        VAL 128 -11.387   0.071   1.055
  943    HA   VAL 128           HA       VAL 128  -8.505  -0.135   1.317
  944    HB   VAL 128           HB       VAL 128 -10.521   1.497   2.936
  945   HG11  VAL 128          1HG1      VAL 128  -7.533   1.922   2.620
  946   HG12  VAL 128          2HG1      VAL 128  -8.350   1.330   4.068
  947   HG13  VAL 128          3HG1      VAL 128  -8.636   2.979   3.508
  948   HG21  VAL 128          3HG2      VAL 128 -10.033   3.399   1.438
  949   HG22  VAL 128          1HG2      VAL 128 -10.750   2.046   0.557
  950   HG23  VAL 128          2HG2      VAL 128  -9.016   2.355   0.444
  951    H    PHE 129           H        PHE 129  -7.442  -0.742   3.368
  952    HA   PHE 129           HA       PHE 129  -9.154  -2.235   5.272
  953    HB2  PHE 129           2HB      PHE 129  -7.526  -4.051   5.438
  954    HB3  PHE 129           1HB      PHE 129  -8.088  -3.882   3.781
  955    HD1  PHE 129           HD2      PHE 129  -6.590  -2.947   2.036
  956    HD2  PHE 129           HD1      PHE 129  -5.195  -3.630   6.017
  957    HE1  PHE 129           HE2      PHE 129  -4.268  -2.752   1.275
  958    HE2  PHE 129           HE1      PHE 129  -2.888  -3.420   5.234
  959    HZ   PHE 129           HZ       PHE 129  -2.422  -2.982   2.867
  960    H    GLY 130           H        GLY 130  -6.680   0.034   4.811
  961    HA2  GLY 130           2HA      GLY 130  -6.356   0.373   7.683
  962    HA3  GLY 130           1HA      GLY 130  -4.899  -0.110   6.811
  963    H    LYS 131           H        LYS 131  -4.714   2.135   8.092
  964    HA   LYS 131           HA       LYS 131  -4.274   4.085   5.984
  965    HB2  LYS 131           2HB      LYS 131  -6.613   4.599   6.790
  966    HB3  LYS 131           1HB      LYS 131  -5.980   4.799   8.420
  967    HG2  LYS 131           2HG      LYS 131  -4.464   6.647   7.403
  968    HG3  LYS 131           1HG      LYS 131  -5.524   6.560   5.994
  969    HD2  LYS 131           2HD      LYS 131  -6.258   8.372   7.437
  970    HD3  LYS 131           1HD      LYS 131  -7.471   7.087   7.479
  971    HE2  LYS 131           2HE      LYS 131  -6.610   6.313   9.646
  972    HE3  LYS 131           1HE      LYS 131  -5.309   7.505   9.581
  973    HZ1  LYS 131           3HZ      LYS 131  -8.211   8.117   9.713
  974    HZ2  LYS 131           1HZ      LYS 131  -6.968   9.258   9.648
  975    HZ3  LYS 131           2HZ      LYS 131  -7.113   8.243  10.991
  976    H    VAL 132           H        VAL 132  -2.479   5.339   6.495
  977    HA   VAL 132           HA       VAL 132  -0.736   4.553   8.556
  978    HB   VAL 132           HB       VAL 132   0.164   5.593   6.546
  979   HG11  VAL 132          1HG1      VAL 132  -1.667   7.147   6.033
  980   HG12  VAL 132          2HG1      VAL 132  -0.108   7.971   6.010
  981   HG13  VAL 132          3HG1      VAL 132  -1.192   8.171   7.391
  982   HG21  VAL 132          3HG2      VAL 132   1.502   5.825   8.603
  983   HG22  VAL 132          1HG2      VAL 132   0.723   7.372   8.944
  984   HG23  VAL 132          2HG2      VAL 132   1.755   7.197   7.521
  985    H    LYS 133           H        LYS 133  -0.477   5.201  10.633
  986    HA   LYS 133           HA       LYS 133  -1.987   7.536  11.660
  987    HB2  LYS 133           2HB      LYS 133  -1.865   6.464  13.897
  988    HB3  LYS 133           1HB      LYS 133  -2.730   5.478  12.726
  989    HG2  LYS 133           2HG      LYS 133  -0.723   4.041  12.462
  990    HG3  LYS 133           1HG      LYS 133   0.125   5.019  13.663
  991    HD2  LYS 133           2HD      LYS 133  -2.381   3.359  14.152
  992    HD3  LYS 133           1HD      LYS 133  -0.750   2.945  14.673
  993    HE2  LYS 133           2HE      LYS 133  -0.705   4.818  16.219
  994    HE3  LYS 133           1HE      LYS 133  -2.241   5.426  15.597
  995    HZ1  LYS 133           3HZ      LYS 133  -2.580   4.273  17.658
  996    HZ2  LYS 133           1HZ      LYS 133  -1.832   2.876  17.062
  997    HZ3  LYS 133           2HZ      LYS 133  -3.303   3.398  16.406
  998    H    GLU 134           H        GLU 134   1.144   5.900  11.568
  999    HA   GLU 134           HA       GLU 134   2.485   8.301  12.679
 1000    HB2  GLU 134           2HB      GLU 134   3.557   5.441  12.825
 1001    HB3  GLU 134           1HB      GLU 134   4.252   6.875  13.576
 1002    HG2  GLU 134           2HG      GLU 134   1.738   5.386  14.357
 1003    HG3  GLU 134           1HG      GLU 134   3.213   5.586  15.300
 1004    H    GLY 135           H        GLY 135   4.014   9.224  11.398
 1005    HA2  GLY 135           2HA      GLY 135   5.684   9.433   9.822
 1006    HA3  GLY 135           1HA      GLY 135   5.517   7.732   9.414
 1007    H    MET 136           H        MET 136   2.789   9.954   9.405
 1008    HA   MET 136           HA       MET 136   1.965   9.450   6.769
 1009    HB2  MET 136           2HB      MET 136   0.425  10.344   8.445
 1010    HB3  MET 136           1HB      MET 136   1.373  11.822   8.593
 1011    HG2  MET 136           2HG      MET 136  -0.666  12.188   7.274
 1012    HG3  MET 136           1HG      MET 136   0.779  12.448   6.292
 1013    HE1  MET 136           3HE      MET 136  -1.676  10.991   3.647
 1014    HE2  MET 136           1HE      MET 136  -0.448  12.219   3.955
 1015    HE3  MET 136           2HE      MET 136  -1.940  12.203   4.900
 1016    H    ASN 137           H        ASN 137   3.873  12.114   8.146
 1017    HA   ASN 137           HA       ASN 137   4.198  13.670   5.815
 1018    HB2  ASN 137           2HB      ASN 137   5.982  13.472   8.279
 1019    HB3  ASN 137           1HB      ASN 137   6.112  14.730   7.052
 1020   HD21  ASN 137          1HD2      ASN 137   4.471  16.335   6.937
 1021   HD22  ASN 137          2HD2      ASN 137   3.383  16.596   8.253
 1022    H    ILE 138           H        ILE 138   5.912  10.828   6.987
 1023    HA   ILE 138           HA       ILE 138   8.159  10.956   5.213
 1024    HB   ILE 138           HB       ILE 138   6.958   8.532   6.636
 1025   HG12  ILE 138          2HG1      ILE 138   7.716  10.303   8.211
 1026   HG13  ILE 138          1HG1      ILE 138   8.700   8.853   8.346
 1027   HG21  ILE 138          1HG2      ILE 138   8.352   7.765   4.774
 1028   HG22  ILE 138          2HG2      ILE 138   9.175   7.434   6.299
 1029   HG23  ILE 138          3HG2      ILE 138   9.683   8.799   5.302
 1030   HD11  ILE 138          3HD1      ILE 138  10.036  10.865   8.492
 1031   HD12  ILE 138          1HD1      ILE 138   9.488  11.385   6.900
 1032   HD13  ILE 138          2HD1      ILE 138  10.481   9.932   7.065
 1033    H    VAL 139           H        VAL 139   4.949   9.432   5.083
 1034    HA   VAL 139           HA       VAL 139   5.235   7.987   2.663
 1035    HB   VAL 139           HB       VAL 139   2.666   9.172   3.832
 1036   HG11  VAL 139          1HG1      VAL 139   2.437   8.430   1.476
 1037   HG12  VAL 139          2HG1      VAL 139   1.486   7.433   2.574
 1038   HG13  VAL 139          3HG1      VAL 139   3.013   6.825   1.931
 1039   HG21  VAL 139          3HG2      VAL 139   3.794   7.740   5.494
 1040   HG22  VAL 139          1HG2      VAL 139   3.877   6.423   4.325
 1041   HG23  VAL 139          2HG2      VAL 139   2.310   6.979   4.921
 1042    H    GLU 140           H        GLU 140   4.034  11.245   3.374
 1043    HA   GLU 140           HA       GLU 140   3.374  12.037   0.722
 1044    HB2  GLU 140           2HB      GLU 140   4.024  13.769   3.150
 1045    HB3  GLU 140           1HB      GLU 140   3.227  14.324   1.677
 1046    HG2  GLU 140           2HG      GLU 140   1.317  12.851   2.124
 1047    HG3  GLU 140           1HG      GLU 140   2.116  12.217   3.557
 1048    H    ALA 141           H        ALA 141   6.291  12.263   2.681
 1049    HA   ALA 141           HA       ALA 141   7.810  13.981   0.988
 1050    HB1  ALA 141           3HB      ALA 141   8.367  13.653   3.369
 1051    HB2  ALA 141           1HB      ALA 141   9.750  13.284   2.337
 1052    HB3  ALA 141           2HB      ALA 141   8.803  11.973   3.048
 1053    H    MET 142           H        MET 142   7.549  10.437   1.268
 1054    HA   MET 142           HA       MET 142   9.624   9.897  -0.644
 1055    HB2  MET 142           2HB      MET 142   9.152   7.570  -0.364
 1056    HB3  MET 142           1HB      MET 142   8.992   8.304   1.217
 1057    HG2  MET 142           2HG      MET 142   6.567   8.201   1.056
 1058    HG3  MET 142           1HG      MET 142   6.676   7.561  -0.587
 1059    HE1  MET 142           3HE      MET 142   5.418   4.509   1.593
 1060    HE2  MET 142           1HE      MET 142   5.045   5.551   0.220
 1061    HE3  MET 142           2HE      MET 142   5.028   6.207   1.859
 1062    H    GLU 143           H        GLU 143   6.174  10.390  -0.799
 1063    HA   GLU 143           HA       GLU 143   5.632   9.222  -3.304
 1064    HB2  GLU 143           2HB      GLU 143   3.925   9.905  -1.592
 1065    HB3  GLU 143           1HB      GLU 143   4.194  11.587  -2.048
 1066    HG2  GLU 143           2HG      GLU 143   3.445  11.079  -4.343
 1067    HG3  GLU 143           1HG      GLU 143   3.196   9.395  -3.897
 1068    H    ARG 144           H        ARG 144   7.053  12.290  -2.435
 1069    HA   ARG 144           HA       ARG 144   6.697  13.652  -4.922
 1070    HB2  ARG 144           2HB      ARG 144   8.710  14.156  -2.701
 1071    HB3  ARG 144           1HB      ARG 144   8.357  15.267  -4.025
 1072    HG2  ARG 144           2HG      ARG 144   6.053  15.527  -3.216
 1073    HG3  ARG 144           1HG      ARG 144   6.366  14.373  -1.914
 1074    HD2  ARG 144           2HD      ARG 144   7.684  17.084  -2.286
 1075    HD3  ARG 144           1HD      ARG 144   6.487  16.656  -1.059
 1076    HE   ARG 144           HE       ARG 144   8.946  15.086  -1.043
 1077   HH11  ARG 144          1HH1      ARG 144   7.281  17.866   0.343
 1078   HH12  ARG 144          2HH1      ARG 144   8.295  17.910   1.748
 1079   HH21  ARG 144          1HH2      ARG 144  10.244  15.151   0.800
 1080   HH22  ARG 144          2HH2      ARG 144   9.975  16.371   2.007
 1081    H    PHE 145           H        PHE 145   8.872  11.144  -3.962
 1082    HA   PHE 145           HA       PHE 145  10.920  11.748  -5.949
 1083    HB2  PHE 145           2HB      PHE 145  10.486   9.276  -4.221
 1084    HB3  PHE 145           1HB      PHE 145  11.870   9.517  -5.278
 1085    HD1  PHE 145           HD1      PHE 145  13.250  11.751  -4.833
 1086    HD2  PHE 145           HD2      PHE 145  10.717   9.876  -1.952
 1087    HE1  PHE 145           HE1      PHE 145  14.484  12.854  -3.014
 1088    HE2  PHE 145           HE2      PHE 145  11.948  10.992  -0.139
 1089    HZ   PHE 145           HZ       PHE 145  13.834  12.478  -0.668
 1090    H    GLY 146           H        GLY 146   7.807  10.531  -6.220
 1091    HA2  GLY 146           2HA      GLY 146   8.364   8.691  -8.466
 1092    HA3  GLY 146           1HA      GLY 146   6.802   8.991  -7.715
 1093    H    SER 147           H        SER 147   6.504   9.006 -10.265
 1094    HA   SER 147           HA       SER 147   6.512  11.826 -11.194
 1095    HB2  SER 147           2HB      SER 147   7.265   9.445 -12.944
 1096    HB3  SER 147           1HB      SER 147   7.253  11.148 -13.422
 1097    HG   SER 147           HG       SER 147   8.925   9.899 -11.505
 1098    H    ARG 148           H        ARG 148   5.079  12.012 -13.238
 1099    HA   ARG 148           HA       ARG 148   2.435  11.402 -12.418
 1100    HB2  ARG 148           2HB      ARG 148   3.449  12.542 -15.059
 1101    HB3  ARG 148           1HB      ARG 148   1.757  12.506 -14.575
 1102    HG2  ARG 148           2HG      ARG 148   3.953  14.000 -13.100
 1103    HG3  ARG 148           1HG      ARG 148   2.819  14.725 -14.237
 1104    HD2  ARG 148           2HD      ARG 148   0.944  14.248 -12.757
 1105    HD3  ARG 148           1HD      ARG 148   1.985  13.327 -11.666
 1106    HE   ARG 148           HE       ARG 148   3.192  15.476 -11.263
 1107   HH11  ARG 148          1HH1      ARG 148  -0.176  15.609 -12.279
 1108   HH12  ARG 148          2HH1      ARG 148  -0.446  17.158 -11.550
 1109   HH21  ARG 148          1HH2      ARG 148   2.820  17.486 -10.329
 1110   HH22  ARG 148          2HH2      ARG 148   1.256  18.225 -10.444
 1111    H    ASN 149           H        ASN 149   4.592   9.810 -14.690
 1112    HA   ASN 149           HA       ASN 149   2.557   8.139 -15.908
 1113    HB2  ASN 149           2HB      ASN 149   4.379   7.080 -17.135
 1114    HB3  ASN 149           1HB      ASN 149   4.581   8.824 -17.190
 1115   HD21  ASN 149          1HD2      ASN 149   6.550   6.664 -17.584
 1116   HD22  ASN 149          2HD2      ASN 149   7.822   6.986 -16.460
 1117    H    GLY 150           H        GLY 150   4.397   8.037 -13.033
 1118    HA2  GLY 150           2HA      GLY 150   3.780   6.425 -11.335
 1119    HA3  GLY 150           1HA      GLY 150   3.718   5.175 -12.567
 1120    H    LYS 151           H        LYS 151   6.329   6.639 -13.618
 1121    HA   LYS 151           HA       LYS 151   8.127   4.724 -12.532
 1122    HB2  LYS 151           2HB      LYS 151   8.430   5.599 -14.805
 1123    HB3  LYS 151           1HB      LYS 151   8.676   7.225 -14.174
 1124    HG2  LYS 151           2HG      LYS 151  10.763   6.514 -13.088
 1125    HG3  LYS 151           1HG      LYS 151  10.511   4.859 -13.649
 1126    HD2  LYS 151           2HD      LYS 151  10.681   5.636 -15.993
 1127    HD3  LYS 151           1HD      LYS 151  10.940   7.291 -15.427
 1128    HE2  LYS 151           2HE      LYS 151  13.065   6.205 -16.046
 1129    HE3  LYS 151           1HE      LYS 151  13.028   6.590 -14.326
 1130    HZ1  LYS 151           3HZ      LYS 151  12.506   3.915 -15.513
 1131    HZ2  LYS 151           1HZ      LYS 151  12.464   4.281 -13.862
 1132    HZ3  LYS 151           2HZ      LYS 151  13.916   4.389 -14.714
 1133    H    THR 152           H        THR 152   9.518   4.852 -10.853
 1134    HA   THR 152           HA       THR 152   9.537   7.236  -9.142
 1135    HB   THR 152           HB       THR 152  10.761   5.689  -7.539
 1136    HG1  THR 152           HG1      THR 152  10.574   3.387  -8.145
 1137   HG21  THR 152          3HG2      THR 152   8.799   4.320  -6.973
 1138   HG22  THR 152          1HG2      THR 152   8.093   4.641  -8.560
 1139   HG23  THR 152          2HG2      THR 152   8.305   5.957  -7.400
 1140    H    SER 153           H        SER 153  11.120   8.689  -9.333
 1141    HA   SER 153           HA       SER 153  13.477   8.451 -10.878
 1142    HB2  SER 153           2HB      SER 153  12.499  10.646 -10.354
 1143    HB3  SER 153           1HB      SER 153  12.786  10.408  -8.633
 1144    HG   SER 153           HG       SER 153  14.758  10.649 -10.675
 1145    H    LYS 154           H        LYS 154  12.746   7.877  -7.499
 1146    HA   LYS 154           HA       LYS 154  15.484   6.875  -6.973
 1147    HB2  LYS 154           2HB      LYS 154  13.579   8.156  -4.959
 1148    HB3  LYS 154           1HB      LYS 154  15.209   7.577  -4.631
 1149    HG2  LYS 154           2HG      LYS 154  14.450   9.941  -6.381
 1150    HG3  LYS 154           1HG      LYS 154  15.193  10.010  -4.780
 1151    HD2  LYS 154           2HD      LYS 154  17.222   8.885  -5.693
 1152    HD3  LYS 154           1HD      LYS 154  16.471   8.850  -7.291
 1153    HE2  LYS 154           2HE      LYS 154  17.245  11.325  -5.714
 1154    HE3  LYS 154           1HE      LYS 154  18.050  10.702  -7.154
 1155    HZ1  LYS 154           3HZ      LYS 154  16.600  12.529  -7.715
 1156    HZ2  LYS 154           1HZ      LYS 154  15.272  11.747  -7.021
 1157    HZ3  LYS 154           2HZ      LYS 154  16.001  11.107  -8.404
 1158    H    LYS 155           H        LYS 155  15.613   4.845  -6.023
 1159    HA   LYS 155           HA       LYS 155  13.237   3.180  -6.312
 1160    HB2  LYS 155           2HB      LYS 155  16.105   2.391  -5.629
 1161    HB3  LYS 155           1HB      LYS 155  14.792   1.271  -6.001
 1162    HG2  LYS 155           2HG      LYS 155  16.007   3.314  -7.880
 1163    HG3  LYS 155           1HG      LYS 155  16.220   1.562  -7.947
 1164    HD2  LYS 155           2HD      LYS 155  13.840   1.257  -8.482
 1165    HD3  LYS 155           1HD      LYS 155  13.547   2.991  -8.304
 1166    HE2  LYS 155           2HE      LYS 155  13.718   2.334 -10.675
 1167    HE3  LYS 155           1HE      LYS 155  15.004   3.454 -10.222
 1168    HZ1  LYS 155           3HZ      LYS 155  15.817   1.627 -11.576
 1169    HZ2  LYS 155           1HZ      LYS 155  15.279   0.508 -10.433
 1170    HZ3  LYS 155           2HZ      LYS 155  16.517   1.589 -10.038
 1171    H    ILE 156           H        ILE 156  11.948   3.695  -4.637
 1172    HA   ILE 156           HA       ILE 156  12.885   3.679  -1.887
 1173    HB   ILE 156           HB       ILE 156  10.096   4.114  -3.036
 1174   HG12  ILE 156          2HG1      ILE 156  12.147   6.170  -2.086
 1175   HG13  ILE 156          1HG1      ILE 156  11.828   5.790  -3.773
 1176   HG21  ILE 156          1HG2      ILE 156  11.126   4.660  -0.221
 1177   HG22  ILE 156          2HG2      ILE 156   9.976   3.401  -0.677
 1178   HG23  ILE 156          3HG2      ILE 156   9.528   5.101  -0.830
 1179   HD11  ILE 156          3HD1      ILE 156  10.764   7.844  -3.051
 1180   HD12  ILE 156          1HD1      ILE 156   9.830   6.955  -1.855
 1181   HD13  ILE 156          2HD1      ILE 156   9.588   6.644  -3.573
 1182    H    THR 157           H        THR 157  12.641   1.988  -0.534
 1183    HA   THR 157           HA       THR 157  11.050  -0.383  -1.264
 1184    HB   THR 157           HB       THR 157  13.047  -1.812  -0.541
 1185    HG1  THR 157           HG1      THR 157  14.370  -0.430   0.516
 1186   HG21  THR 157          3HG2      THR 157  13.547  -0.082  -3.002
 1187   HG22  THR 157          1HG2      THR 157  12.582  -1.561  -2.956
 1188   HG23  THR 157          2HG2      THR 157  14.320  -1.634  -2.659
 1189    H    ILE 158           H        ILE 158  10.521  -1.699   0.594
 1190    HA   ILE 158           HA       ILE 158  10.428  -0.376   3.153
 1191    HB   ILE 158           HB       ILE 158   9.732  -3.244   2.375
 1192   HG12  ILE 158          2HG1      ILE 158   7.986  -0.789   2.883
 1193   HG13  ILE 158          1HG1      ILE 158   8.213  -1.619   1.347
 1194   HG21  ILE 158          1HG2      ILE 158  10.346  -3.175   4.767
 1195   HG22  ILE 158          2HG2      ILE 158   8.615  -3.460   4.574
 1196   HG23  ILE 158          3HG2      ILE 158   9.195  -1.859   5.032
 1197   HD11  ILE 158          3HD1      ILE 158   7.038  -3.578   2.244
 1198   HD12  ILE 158          1HD1      ILE 158   6.051  -2.119   2.308
 1199   HD13  ILE 158          2HD1      ILE 158   6.804  -2.733   3.778
 1200    H    ALA 159           H        ALA 159  12.486   0.033   3.855
 1201    HA   ALA 159           HA       ALA 159  14.797  -1.469   3.766
 1202    HB1  ALA 159           3HB      ALA 159  14.693   0.893   4.486
 1203    HB2  ALA 159           1HB      ALA 159  15.625  -0.086   5.615
 1204    HB3  ALA 159           2HB      ALA 159  13.976   0.403   6.014
 1205    H    ASP 160           H        ASP 160  12.332  -1.479   6.336
 1206    HA   ASP 160           HA       ASP 160  13.097  -4.138   7.206
 1207    HB2  ASP 160           2HB      ASP 160  14.725  -2.567   8.351
 1208    HB3  ASP 160           1HB      ASP 160  13.361  -1.804   9.158
 1209    H    CYS 161           H        CYS 161  11.617  -4.972   8.866
 1210    HA   CYS 161           HA       CYS 161   9.084  -3.509   9.279
 1211    HB2  CYS 161           2HB      CYS 161   7.794  -5.568   8.769
 1212    HB3  CYS 161           1HB      CYS 161   8.702  -5.029   7.363
 1213    HG   CYS 161           HG       CYS 161   8.517  -7.940   7.972
 1214    H    GLY 162           H        GLY 162   7.774  -5.445  10.827
 1215    HA2  GLY 162           2HA      GLY 162   8.473  -6.644  12.971
 1216    HA3  GLY 162           1HA      GLY 162   9.526  -5.257  13.239
 1217    H    GLN 163           H        GLN 163   6.159  -5.865  12.299
 1218    HA   GLN 163           HA       GLN 163   5.061  -3.423  12.801
 1219    HB2  GLN 163           2HB      GLN 163   2.881  -4.538  12.801
 1220    HB3  GLN 163           1HB      GLN 163   3.937  -5.196  11.563
 1221    HG2  GLN 163           2HG      GLN 163   4.368  -7.166  12.997
 1222    HG3  GLN 163           1HG      GLN 163   3.274  -6.507  14.215
 1223   HE21  GLN 163          1HE2      GLN 163   1.884  -8.279  14.067
 1224   HE22  GLN 163          2HE2      GLN 163   0.858  -8.561  12.712
 1225    H    LEU 164           H        LEU 164   3.857  -2.424  14.428
 1226    HA   LEU 164           HA       LEU 164   4.788  -3.072  17.154
 1227    HB2  LEU 164           2HB      LEU 164   3.691  -0.505  15.937
 1228    HB3  LEU 164           1HB      LEU 164   4.151  -0.679  17.628
 1229    HG   LEU 164           HG       LEU 164   6.060  -0.927  15.266
 1230   HD11  LEU 164          1HD1      LEU 164   5.307   1.373  15.537
 1231   HD12  LEU 164          2HD1      LEU 164   6.994   1.216  16.016
 1232   HD13  LEU 164          3HD1      LEU 164   5.737   1.346  17.251
 1233   HD21  LEU 164          3HD2      LEU 164   6.641  -0.984  18.251
 1234   HD22  LEU 164          1HD2      LEU 164   7.853  -0.930  16.967
 1235   HD23  LEU 164          2HD2      LEU 164   6.799  -2.331  17.120
 1236    H    GLU 165           H        GLU 165   3.299  -4.371  18.137
 1237    HA   GLU 165           HA       GLU 165   0.611  -3.243  18.604
 1238    HB2  GLU 165           2HB      GLU 165   1.180  -6.187  18.028
 1239    HB3  GLU 165           1HB      GLU 165  -0.363  -5.543  18.578
 1240    HG2  GLU 165           2HG      GLU 165  -0.524  -4.205  16.482
 1241    HG3  GLU 165           1HG      GLU 165   0.990  -4.925  15.930
 1242    H2   PRO 216           1H       PRO 216  -1.272  -4.470 -18.011
 1243    H3   PRO 216           2H       PRO 216  -1.797  -4.707 -19.534
 1244    HA   PRO 216           HA       PRO 216  -1.799  -2.631 -19.755
 1245    HB2  PRO 216           2HB      PRO 216  -3.984  -1.867 -17.954
 1246    HB3  PRO 216           1HB      PRO 216  -4.016  -2.033 -19.726
 1247    HG2  PRO 216           2HG      PRO 216  -5.300  -3.775 -18.044
 1248    HG3  PRO 216           1HG      PRO 216  -4.705  -4.223 -19.657
 1249    HD2  PRO 216           2HD      PRO 216  -3.404  -4.721 -16.969
 1250    HD3  PRO 216           1HD      PRO 216  -3.588  -5.827 -18.347
 1251    H    GLU 217           H        GLU 217  -2.811  -2.702 -16.326
 1252    HA   GLU 217           HA       GLU 217  -0.339  -1.816 -15.228
 1253    HB2  GLU 217           2HB      GLU 217  -1.044   0.334 -16.239
 1254    HB3  GLU 217           1HB      GLU 217  -2.608   0.226 -15.437
 1255    HG2  GLU 217           2HG      GLU 217  -1.500   0.454 -13.236
 1256    HG3  GLU 217           1HG      GLU 217   0.073   0.532 -14.034
 1257    HA   PRO 218           HA       PRO 218  -3.008  -3.753 -12.012
 1258    HB2  PRO 218           2HB      PRO 218  -0.588  -4.596 -10.609
 1259    HB3  PRO 218           1HB      PRO 218  -1.724  -5.604 -11.521
 1260    HG2  PRO 218           2HG      PRO 218   0.865  -5.150 -12.320
 1261    HG3  PRO 218           1HG      PRO 218  -0.459  -5.554 -13.437
 1262    HD2  PRO 218           2HD      PRO 218   0.700  -2.836 -12.798
 1263    HD3  PRO 218           1HD      PRO 218   0.243  -3.521 -14.379
 1264    H    GLY 219           H        GLY 219  -3.497  -1.485 -11.594
 1265    HA2  GLY 219           2HA      GLY 219  -3.066  -0.672  -8.935
 1266    HA3  GLY 219           1HA      GLY 219  -2.028   0.292  -9.988
 1267    HA   PRO 220           HA       PRO 220  -6.559   1.881 -10.034
 1268    HB2  PRO 220           2HB      PRO 220  -6.610   3.772  -8.110
 1269    HB3  PRO 220           1HB      PRO 220  -6.727   2.050  -7.683
 1270    HG2  PRO 220           2HG      PRO 220  -4.300   3.838  -7.603
 1271    HG3  PRO 220           1HG      PRO 220  -4.904   2.720  -6.357
 1272    HD2  PRO 220           2HD      PRO 220  -2.903   2.041  -8.113
 1273    HD3  PRO 220           1HD      PRO 220  -4.017   0.845  -7.410
 1274    H    TYR 221           H        TYR 221  -7.347   3.940 -10.839
 1275    HA   TYR 221           HA       TYR 221  -5.591   5.283 -12.645
 1276    HB2  TYR 221           2HB      TYR 221  -8.471   5.798 -11.818
 1277    HB3  TYR 221           1HB      TYR 221  -7.645   6.798 -13.007
 1278    HD1  TYR 221           HD1      TYR 221  -8.733   3.267 -12.330
 1279    HD2  TYR 221           HD2      TYR 221  -7.545   6.116 -15.296
 1280    HE1  TYR 221           HE1      TYR 221  -9.404   1.703 -14.102
 1281    HE2  TYR 221           HE2      TYR 221  -8.217   4.544 -17.066
 1282    HH   TYR 221           HH       TYR 221 -10.125   1.834 -16.501
 1283    H    ALA 222           H        ALA 222  -4.660   7.258 -12.559
 1284    HA   ALA 222           HA       ALA 222  -4.170   8.343  -9.904
 1285    HB1  ALA 222           3HB      ALA 222  -2.230   9.426 -10.921
 1286    HB2  ALA 222           1HB      ALA 222  -2.765   8.916 -12.526
 1287    HB3  ALA 222           2HB      ALA 222  -2.274   7.711 -11.333
 1288    H    GLN 223           H        GLN 223  -4.198  10.108 -12.958
 1289    HA   GLN 223           HA       GLN 223  -5.876  12.243 -11.882
 1290    HB2  GLN 223           2HB      GLN 223  -2.981  12.730 -12.731
 1291    HB3  GLN 223           1HB      GLN 223  -4.139  13.991 -12.332
 1292    HG2  GLN 223           2HG      GLN 223  -4.174  13.314 -10.005
 1293    HG3  GLN 223           1HG      GLN 223  -3.215  11.876 -10.360
 1294   HE21  GLN 223          1HE2      GLN 223  -1.621  12.478  -8.861
 1295   HE22  GLN 223          2HE2      GLN 223  -0.509  13.758  -9.173
 1296    HA   PRO 224           HA       PRO 224  -5.415  12.400 -16.829
 1297    HB2  PRO 224           2HB      PRO 224  -4.012   9.778 -17.305
 1298    HB3  PRO 224           1HB      PRO 224  -3.851  11.315 -18.181
 1299    HG2  PRO 224           2HG      PRO 224  -1.916  10.523 -16.559
 1300    HG3  PRO 224           1HG      PRO 224  -2.411  12.234 -16.590
 1301    HD2  PRO 224           2HD      PRO 224  -3.148  10.104 -14.577
 1302    HD3  PRO 224           1HD      PRO 224  -2.628  11.782 -14.302
  Start of MODEL   17
    1    H1   MET   1           1H       MET   1  -7.196   0.445  21.766
    2    H2   MET   1           2H       MET   1  -6.433   1.903  21.396
    3    H3   MET   1           3H       MET   1  -5.513   0.553  21.833
    4    HA   MET   1           HA       MET   1  -7.183   0.801  19.409
    5    HB2  MET   1           2HB      MET   1  -4.158   0.838  19.754
    6    HB3  MET   1           1HB      MET   1  -4.968   0.730  18.195
    7    HG2  MET   1           2HG      MET   1  -5.952   2.933  18.521
    8    HG3  MET   1           1HG      MET   1  -5.244   3.032  20.138
    9    HE1  MET   1           3HE      MET   1  -3.213   5.647  17.945
   10    HE2  MET   1           1HE      MET   1  -4.276   5.456  19.338
   11    HE3  MET   1           2HE      MET   1  -4.904   5.213  17.707
   12    H    VAL   2           H        VAL   2  -8.174  -1.145  19.444
   13    HA   VAL   2           HA       VAL   2  -6.841  -3.653  19.990
   14    HB   VAL   2           HB       VAL   2  -9.284  -3.243  20.465
   15   HG11  VAL   2          1HG1      VAL   2 -10.956  -3.346  18.665
   16   HG12  VAL   2          2HG1      VAL   2  -9.669  -3.384  17.457
   17   HG13  VAL   2          3HG1      VAL   2  -9.887  -1.954  18.466
   18   HG21  VAL   2          3HG2      VAL   2  -8.770  -5.600  18.612
   19   HG22  VAL   2          1HG2      VAL   2 -10.107  -5.460  19.759
   20   HG23  VAL   2          2HG2      VAL   2  -8.445  -5.553  20.346
   21    H    ASN   3           H        ASN   3  -6.991  -1.569  17.338
   22    HA   ASN   3           HA       ASN   3  -6.944  -3.455  15.178
   23    HB2  ASN   3           2HB      ASN   3  -6.266  -0.484  15.250
   24    HB3  ASN   3           1HB      ASN   3  -6.382  -1.446  13.776
   25   HD21  ASN   3          1HD2      ASN   3  -8.458  -2.564  13.445
   26   HD22  ASN   3          2HD2      ASN   3  -9.902  -1.745  13.896
   27    HA   PRO   4           HA       PRO   4  -2.546  -4.475  15.451
   28    HB2  PRO   4           2HB      PRO   4  -2.304  -5.623  12.928
   29    HB3  PRO   4           1HB      PRO   4  -2.974  -6.465  14.343
   30    HG2  PRO   4           2HG      PRO   4  -4.435  -5.093  12.106
   31    HG3  PRO   4           1HG      PRO   4  -4.786  -6.654  12.888
   32    HD2  PRO   4           2HD      PRO   4  -6.175  -4.426  13.522
   33    HD3  PRO   4           1HD      PRO   4  -5.787  -5.649  14.755
   34    H    THR   5           H        THR   5  -1.082  -2.931  15.298
   35    HA   THR   5           HA       THR   5  -1.006  -1.039  13.053
   36    HB   THR   5           HB       THR   5   0.310  -1.059  15.799
   37    HG1  THR   5           HG1      THR   5  -2.083  -0.193  14.895
   38   HG21  THR   5          3HG2      THR   5   1.079   1.249  15.292
   39   HG22  THR   5          1HG2      THR   5   0.531   1.055  13.631
   40   HG23  THR   5          2HG2      THR   5   1.842   0.045  14.249
   41    H    VAL   6           H        VAL   6   0.311  -1.702  11.364
   42    HA   VAL   6           HA       VAL   6   2.533  -3.578  11.937
   43    HB   VAL   6           HB       VAL   6   2.609  -3.921   9.407
   44   HG11  VAL   6          1HG1      VAL   6   0.657  -5.427   9.350
   45   HG12  VAL   6          2HG1      VAL   6   0.010  -4.655  10.801
   46   HG13  VAL   6          3HG1      VAL   6   1.531  -5.549  10.877
   47   HG21  VAL   6          3HG2      VAL   6   0.621  -3.283   8.066
   48   HG22  VAL   6          1HG2      VAL   6   1.486  -1.863   8.660
   49   HG23  VAL   6          2HG2      VAL   6  -0.017  -2.370   9.437
   50    H    PHE   7           H        PHE   7   4.561  -2.924  11.828
   51    HA   PHE   7           HA       PHE   7   5.089  -0.104  11.152
   52    HB2  PHE   7           2HB      PHE   7   5.435  -0.749  13.516
   53    HB3  PHE   7           1HB      PHE   7   6.547  -2.016  13.023
   54    HD1  PHE   7           HD1      PHE   7   6.087   1.644  13.256
   55    HD2  PHE   7           HD2      PHE   7   8.862  -1.506  12.523
   56    HE1  PHE   7           HE1      PHE   7   7.942   3.240  13.411
   57    HE2  PHE   7           HE2      PHE   7  10.722   0.097  12.673
   58    HZ   PHE   7           HZ       PHE   7  10.262   2.470  13.113
   59    H    PHE   8           H        PHE   8   6.705   0.437   9.807
   60    HA   PHE   8           HA       PHE   8   8.620  -1.548   8.822
   61    HB2  PHE   8           2HB      PHE   8   7.061   0.332   6.982
   62    HB3  PHE   8           1HB      PHE   8   8.357  -0.750   6.486
   63    HD1  PHE   8           HD1      PHE   8   7.931  -3.331   6.973
   64    HD2  PHE   8           HD2      PHE   8   4.875  -0.370   6.747
   65    HE1  PHE   8           HE1      PHE   8   6.276  -5.074   6.464
   66    HE2  PHE   8           HE2      PHE   8   3.221  -2.112   6.243
   67    HZ   PHE   8           HZ       PHE   8   3.917  -4.464   6.097
   68    H    ASP   9           H        ASP   9  10.434  -0.545   7.808
   69    HA   ASP   9           HA       ASP   9  10.884   2.335   8.348
   70    HB2  ASP   9           2HB      ASP   9  12.906   0.044   8.292
   71    HB3  ASP   9           1HB      ASP   9  13.360   1.750   8.307
   72    H    ILE  10           H        ILE  10  10.721   3.417   6.504
   73    HA   ILE  10           HA       ILE  10  10.941   2.027   3.931
   74    HB   ILE  10           HB       ILE  10   9.966   4.859   4.510
   75   HG12  ILE  10          2HG1      ILE  10   8.526   3.174   5.638
   76   HG13  ILE  10          1HG1      ILE  10   7.669   3.966   4.325
   77   HG21  ILE  10          1HG2      ILE  10  10.685   4.604   2.188
   78   HG22  ILE  10          2HG2      ILE  10   8.924   4.722   2.253
   79   HG23  ILE  10          3HG2      ILE  10   9.694   3.151   2.010
   80   HD11  ILE  10          3HD1      ILE  10   8.023   1.994   2.919
   81   HD12  ILE  10          1HD1      ILE  10   7.164   1.620   4.413
   82   HD13  ILE  10          2HD1      ILE  10   8.870   1.206   4.257
   83    H    ALA  11           H        ALA  11  12.303   2.794   2.248
   84    HA   ALA  11           HA       ALA  11  14.701   4.289   3.137
   85    HB1  ALA  11           3HB      ALA  11  15.045   1.875   3.505
   86    HB2  ALA  11           1HB      ALA  11  16.111   2.484   2.236
   87    HB3  ALA  11           2HB      ALA  11  14.672   1.554   1.811
   88    H    VAL  12           H        VAL  12  15.728   5.453   1.567
   89    HA   VAL  12           HA       VAL  12  14.659   5.520  -1.182
   90    HB   VAL  12           HB       VAL  12  16.722   7.392   0.078
   91   HG11  VAL  12          1HG1      VAL  12  14.993   7.713  -2.402
   92   HG12  VAL  12          2HG1      VAL  12  16.727   7.378  -2.380
   93   HG13  VAL  12          3HG1      VAL  12  16.118   8.918  -1.768
   94   HG21  VAL  12          3HG2      VAL  12  14.632   7.559   1.368
   95   HG22  VAL  12          1HG2      VAL  12  13.725   7.854  -0.119
   96   HG23  VAL  12          2HG2      VAL  12  14.919   9.030   0.437
   97    H    ASP  13           H        ASP  13  15.628   3.967  -2.386
   98    HA   ASP  13           HA       ASP  13  17.125   2.711  -3.505
   99    HB2  ASP  13           2HB      ASP  13  19.035   4.991  -2.812
  100    HB3  ASP  13           1HB      ASP  13  19.407   3.705  -3.961
  101    H    GLY  14           H        GLY  14  16.659   2.143  -0.767
  102    HA2  GLY  14           2HA      GLY  14  17.406   0.252   0.429
  103    HA3  GLY  14           1HA      GLY  14  19.046   0.524  -0.139
  104    H    GLU  15           H        GLU  15  18.682   3.491   0.562
  105    HA   GLU  15           HA       GLU  15  19.864   3.199   3.193
  106    HB2  GLU  15           2HB      GLU  15  19.386   5.764   1.621
  107    HB3  GLU  15           1HB      GLU  15  20.524   5.522   2.947
  108    HG2  GLU  15           2HG      GLU  15  20.683   4.346   0.151
  109    HG3  GLU  15           1HG      GLU  15  21.741   5.573   0.849
  110    HA   PRO  16           HA       PRO  16  15.773   3.635   5.097
  111    HB2  PRO  16           2HB      PRO  16  16.656   3.925   7.744
  112    HB3  PRO  16           1HB      PRO  16  16.473   2.370   6.909
  113    HG2  PRO  16           2HG      PRO  16  18.955   4.012   7.304
  114    HG3  PRO  16           1HG      PRO  16  18.738   2.252   7.452
  115    HD2  PRO  16           2HD      PRO  16  19.855   3.306   5.258
  116    HD3  PRO  16           1HD      PRO  16  18.756   1.913   5.126
  117    H    LEU  17           H        LEU  17  14.751   5.471   4.678
  118    HA   LEU  17           HA       LEU  17  15.820   8.112   5.203
  119    HB2  LEU  17           2HB      LEU  17  14.526   7.673   3.164
  120    HB3  LEU  17           1HB      LEU  17  13.143   7.159   4.113
  121    HG   LEU  17           HG       LEU  17  12.958   9.531   5.012
  122   HD11  LEU  17          1HD1      LEU  17  15.240  10.297   4.651
  123   HD12  LEU  17          2HD1      LEU  17  14.097  11.350   3.822
  124   HD13  LEU  17          3HD1      LEU  17  15.036  10.171   2.901
  125   HD21  LEU  17          3HD2      LEU  17  11.541   8.701   3.184
  126   HD22  LEU  17          1HD2      LEU  17  12.730   9.267   2.008
  127   HD23  LEU  17          2HD2      LEU  17  11.880  10.427   3.033
  128    H    GLY  18           H        GLY  18  13.129   6.107   6.396
  129    HA2  GLY  18           2HA      GLY  18  13.164   7.147   9.041
  130    HA3  GLY  18           1HA      GLY  18  11.892   7.940   8.109
  131    H    ARG  19           H        ARG  19  10.496   6.926   9.726
  132    HA   ARG  19           HA       ARG  19   9.994   4.033   9.321
  133    HB2  ARG  19           2HB      ARG  19   8.856   4.049  11.485
  134    HB3  ARG  19           1HB      ARG  19  10.469   4.727  11.675
  135    HG2  ARG  19           2HG      ARG  19   9.606   6.965  11.851
  136    HG3  ARG  19           1HG      ARG  19   7.990   6.454  11.367
  137    HD2  ARG  19           2HD      ARG  19   8.094   6.875  13.772
  138    HD3  ARG  19           1HD      ARG  19   7.759   5.172  13.447
  139    HE   ARG  19           HE       ARG  19  10.488   5.305  13.738
  140   HH11  ARG  19          1HH1      ARG  19   7.756   6.181  15.783
  141   HH12  ARG  19          2HH1      ARG  19   8.618   5.877  17.259
  142   HH21  ARG  19          1HH2      ARG  19  11.588   4.891  15.676
  143   HH22  ARG  19          2HH2      ARG  19  10.792   5.144  17.199
  144    H    VAL  20           H        VAL  20   7.894   3.327   8.843
  145    HA   VAL  20           HA       VAL  20   5.657   5.217   8.843
  146    HB   VAL  20           HB       VAL  20   6.352   3.486   6.420
  147   HG11  VAL  20          1HG1      VAL  20   3.770   4.995   6.955
  148   HG12  VAL  20          2HG1      VAL  20   3.953   3.242   6.862
  149   HG13  VAL  20          3HG1      VAL  20   4.201   4.231   5.423
  150   HG21  VAL  20          3HG2      VAL  20   6.226   5.607   5.137
  151   HG22  VAL  20          1HG2      VAL  20   7.474   5.671   6.386
  152   HG23  VAL  20          2HG2      VAL  20   5.930   6.491   6.638
  153    H    SER  21           H        SER  21   4.073   4.309   9.995
  154    HA   SER  21           HA       SER  21   3.741   1.378  10.058
  155    HB2  SER  21           2HB      SER  21   4.772   2.323  12.175
  156    HB3  SER  21           1HB      SER  21   3.282   3.234  12.429
  157    HG   SER  21           HG       SER  21   3.235   0.456  12.007
  158    H    PHE  22           H        PHE  22   1.615   0.663   9.907
  159    HA   PHE  22           HA       PHE  22  -0.433   2.675   9.176
  160    HB2  PHE  22           2HB      PHE  22  -0.245  -0.254   8.349
  161    HB3  PHE  22           1HB      PHE  22  -1.413   0.923   7.756
  162    HD1  PHE  22           HD1      PHE  22  -0.552   2.902   6.394
  163    HD2  PHE  22           HD2      PHE  22   1.867  -0.521   7.253
  164    HE1  PHE  22           HE1      PHE  22   0.923   3.463   4.518
  165    HE2  PHE  22           HE2      PHE  22   3.338   0.057   5.370
  166    HZ   PHE  22           HZ       PHE  22   2.869   2.046   4.004
  167    H    GLU  23           H        GLU  23  -2.539   2.400   9.922
  168    HA   GLU  23           HA       GLU  23  -3.043   0.644  12.228
  169    HB2  GLU  23           2HB      GLU  23  -3.562   3.149  12.310
  170    HB3  GLU  23           1HB      GLU  23  -4.794   2.880  11.089
  171    HG2  GLU  23           2HG      GLU  23  -5.999   2.919  13.106
  172    HG3  GLU  23           1HG      GLU  23  -5.839   1.201  12.753
  173    H    LEU  24           H        LEU  24  -3.618  -1.370  11.405
  174    HA   LEU  24           HA       LEU  24  -5.332  -1.602   9.038
  175    HB2  LEU  24           2HB      LEU  24  -4.234  -3.833  10.795
  176    HB3  LEU  24           1HB      LEU  24  -4.974  -4.007   9.209
  177    HG   LEU  24           HG       LEU  24  -2.244  -2.860   9.880
  178   HD11  LEU  24          1HD1      LEU  24  -1.432  -4.610   8.380
  179   HD12  LEU  24          2HD1      LEU  24  -3.088  -5.162   8.104
  180   HD13  LEU  24          3HD1      LEU  24  -2.368  -5.280   9.714
  181   HD21  LEU  24          3HD2      LEU  24  -3.648  -2.710   7.193
  182   HD22  LEU  24          1HD2      LEU  24  -1.941  -2.353   7.481
  183   HD23  LEU  24          2HD2      LEU  24  -3.185  -1.353   8.221
  184    H    PHE  25           H        PHE  25  -7.470  -1.586   9.222
  185    HA   PHE  25           HA       PHE  25  -8.745  -1.778  11.828
  186    HB2  PHE  25           2HB      PHE  25  -9.903  -1.054   9.117
  187    HB3  PHE  25           1HB      PHE  25 -10.745  -0.906  10.657
  188    HD1  PHE  25           HD1      PHE  25  -9.633   0.622  12.455
  189    HD2  PHE  25           HD2      PHE  25  -8.639   0.794   8.293
  190    HE1  PHE  25           HE1      PHE  25  -8.707   2.881  12.760
  191    HE2  PHE  25           HE2      PHE  25  -7.715   3.051   8.610
  192    HZ   PHE  25           HZ       PHE  25  -7.749   4.097  10.840
  193    H    ALA  26           H        ALA  26  -8.060  -4.119  11.822
  194    HA   ALA  26           HA       ALA  26  -9.331  -6.023  10.112
  195    HB1  ALA  26           3HB      ALA  26  -7.112  -6.421  11.097
  196    HB2  ALA  26           1HB      ALA  26  -8.238  -7.714  11.515
  197    HB3  ALA  26           2HB      ALA  26  -7.827  -6.479  12.710
  198    H    ASP  27           H        ASP  27 -10.580  -4.309  12.732
  199    HA   ASP  27           HA       ASP  27 -12.444  -6.302  13.699
  200    HB2  ASP  27           2HB      ASP  27 -13.430  -4.490  14.991
  201    HB3  ASP  27           1HB      ASP  27 -11.679  -4.350  15.099
  202    H    LYS  28           H        LYS  28 -12.315  -3.898  11.179
  203    HA   LYS  28           HA       LYS  28 -15.162  -4.153  10.458
  204    HB2  LYS  28           2HB      LYS  28 -12.964  -2.345   9.353
  205    HB3  LYS  28           1HB      LYS  28 -14.669  -2.278   8.894
  206    HG2  LYS  28           2HG      LYS  28 -15.276  -1.670  11.194
  207    HG3  LYS  28           1HG      LYS  28 -13.580  -1.770  11.682
  208    HD2  LYS  28           2HD      LYS  28 -13.035   0.097  10.146
  209    HD3  LYS  28           1HD      LYS  28 -14.729   0.190   9.653
  210    HE2  LYS  28           2HE      LYS  28 -15.310   0.675  12.056
  211    HE3  LYS  28           1HE      LYS  28 -13.580   0.762  12.400
  212    HZ1  LYS  28           3HZ      LYS  28 -14.515   2.940  12.026
  213    HZ2  LYS  28           1HZ      LYS  28 -15.064   2.492  10.496
  214    HZ3  LYS  28           2HZ      LYS  28 -13.406   2.576  10.809
  215    H    VAL  29           H        VAL  29 -11.922  -4.659   9.149
  216    HA   VAL  29           HA       VAL  29 -12.998  -6.532   7.132
  217    HB   VAL  29           HB       VAL  29 -10.996  -5.817   5.651
  218   HG11  VAL  29          1HG1      VAL  29 -13.310  -5.243   5.066
  219   HG12  VAL  29          2HG1      VAL  29 -12.211  -3.928   4.642
  220   HG13  VAL  29          3HG1      VAL  29 -13.225  -3.799   6.082
  221   HG21  VAL  29          3HG2      VAL  29 -11.051  -3.380   7.474
  222   HG22  VAL  29          1HG2      VAL  29 -10.158  -3.513   5.957
  223   HG23  VAL  29          2HG2      VAL  29  -9.726  -4.537   7.323
  224    HA   PRO  30           HA       PRO  30 -10.122  -8.881  10.068
  225    HB2  PRO  30           2HB      PRO  30 -12.016 -10.943   8.907
  226    HB3  PRO  30           1HB      PRO  30 -11.349 -10.827  10.553
  227    HG2  PRO  30           2HG      PRO  30 -13.839 -10.055  10.114
  228    HG3  PRO  30           1HG      PRO  30 -12.778  -9.081  11.162
  229    HD2  PRO  30           2HD      PRO  30 -13.625  -8.550   8.326
  230    HD3  PRO  30           1HD      PRO  30 -13.387  -7.408   9.668
  231    H    LYS  31           H        LYS  31 -11.326  -9.969   6.868
  232    HA   LYS  31           HA       LYS  31  -9.132 -11.718   6.352
  233    HB2  LYS  31           2HB      LYS  31 -11.283 -12.152   5.333
  234    HB3  LYS  31           1HB      LYS  31 -11.311 -10.570   4.571
  235    HG2  LYS  31           2HG      LYS  31  -9.476 -11.238   3.079
  236    HG3  LYS  31           1HG      LYS  31  -9.405 -12.816   3.867
  237    HD2  LYS  31           2HD      LYS  31 -11.746 -13.265   3.109
  238    HD3  LYS  31           1HD      LYS  31 -11.755 -11.707   2.278
  239    HE2  LYS  31           2HE      LYS  31  -9.936 -12.462   0.816
  240    HE3  LYS  31           1HE      LYS  31  -9.858 -14.001   1.674
  241    HZ1  LYS  31           3HZ      LYS  31 -12.206 -13.008   0.149
  242    HZ2  LYS  31           1HZ      LYS  31 -12.093 -14.498   0.935
  243    HZ3  LYS  31           2HZ      LYS  31 -11.104 -14.167  -0.396
  244    H    THR  32           H        THR  32  -9.979  -8.504   5.011
  245    HA   THR  32           HA       THR  32  -7.835  -8.467   3.136
  246    HB   THR  32           HB       THR  32  -9.447  -6.041   4.058
  247    HG1  THR  32           HG1      THR  32 -10.938  -7.608   3.500
  248   HG21  THR  32          3HG2      THR  32  -9.116  -5.264   1.723
  249   HG22  THR  32          1HG2      THR  32  -8.158  -6.705   1.373
  250   HG23  THR  32          2HG2      THR  32  -7.564  -5.509   2.529
  251    H    ALA  33           H        ALA  33  -8.211  -7.179   6.424
  252    HA   ALA  33           HA       ALA  33  -5.753  -5.651   6.383
  253    HB1  ALA  33           3HB      ALA  33  -7.608  -4.916   7.786
  254    HB2  ALA  33           1HB      ALA  33  -6.199  -5.288   8.783
  255    HB3  ALA  33           2HB      ALA  33  -7.546  -6.426   8.699
  256    H    GLU  34           H        GLU  34  -6.798  -8.831   7.665
  257    HA   GLU  34           HA       GLU  34  -4.462  -9.575   9.050
  258    HB2  GLU  34           2HB      GLU  34  -6.542 -10.836   9.307
  259    HB3  GLU  34           1HB      GLU  34  -6.507 -11.324   7.616
  260    HG2  GLU  34           2HG      GLU  34  -4.400 -12.613   8.086
  261    HG3  GLU  34           1HG      GLU  34  -4.558 -12.185   9.788
  262    H    ASN  35           H        ASN  35  -5.320  -9.781   5.645
  263    HA   ASN  35           HA       ASN  35  -3.400 -11.484   4.623
  264    HB2  ASN  35           2HB      ASN  35  -5.244 -10.589   3.255
  265    HB3  ASN  35           1HB      ASN  35  -4.549  -8.972   3.328
  266   HD21  ASN  35          1HD2      ASN  35  -4.147  -8.710   1.155
  267   HD22  ASN  35          2HD2      ASN  35  -3.041  -9.679   0.254
  268    H    PHE  36           H        PHE  36  -3.180  -7.923   4.578
  269    HA   PHE  36           HA       PHE  36  -0.488  -7.760   3.766
  270    HB2  PHE  36           2HB      PHE  36  -2.165  -5.966   3.462
  271    HB3  PHE  36           1HB      PHE  36  -2.245  -5.727   5.199
  272    HD1  PHE  36           HD1      PHE  36   0.025  -5.436   2.244
  273    HD2  PHE  36           HD2      PHE  36  -0.726  -4.214   6.283
  274    HE1  PHE  36           HE1      PHE  36   1.784  -3.725   2.069
  275    HE2  PHE  36           HE2      PHE  36   1.037  -2.515   6.088
  276    HZ   PHE  36           HZ       PHE  36   2.291  -2.269   3.987
  277    H    ARG  37           H        ARG  37  -2.015  -7.821   6.957
  278    HA   ARG  37           HA       ARG  37   0.173  -7.203   8.606
  279    HB2  ARG  37           2HB      ARG  37  -2.050  -7.285   9.545
  280    HB3  ARG  37           1HB      ARG  37  -2.274  -8.957   9.052
  281    HG2  ARG  37           2HG      ARG  37  -0.664  -9.719  10.705
  282    HG3  ARG  37           1HG      ARG  37  -0.246  -8.056  11.114
  283    HD2  ARG  37           2HD      ARG  37  -1.703  -9.036  12.806
  284    HD3  ARG  37           1HD      ARG  37  -2.494  -7.684  11.994
  285    HE   ARG  37           HE       ARG  37  -3.249 -10.060  10.698
  286   HH11  ARG  37          1HH1      ARG  37  -3.724  -8.494  13.822
  287   HH12  ARG  37          2HH1      ARG  37  -5.266  -9.240  14.097
  288   HH21  ARG  37          1HH2      ARG  37  -5.279 -11.038  11.091
  289   HH22  ARG  37          2HH2      ARG  37  -6.144 -10.675  12.550
  290    H    ALA  38           H        ALA  38  -0.893 -10.297   7.242
  291    HA   ALA  38           HA       ALA  38   1.101 -11.849   8.667
  292    HB1  ALA  38           3HB      ALA  38  -1.186 -12.705   8.287
  293    HB2  ALA  38           1HB      ALA  38   0.049 -13.769   7.614
  294    HB3  ALA  38           2HB      ALA  38  -0.886 -12.719   6.547
  295    H    LEU  39           H        LEU  39   0.811 -10.298   5.571
  296    HA   LEU  39           HA       LEU  39   3.006 -11.625   4.270
  297    HB2  LEU  39           2HB      LEU  39   1.774  -8.874   3.786
  298    HB3  LEU  39           1HB      LEU  39   2.955  -9.633   2.731
  299    HG   LEU  39           HG       LEU  39   0.127 -10.640   3.239
  300   HD11  LEU  39          1HD1      LEU  39   1.304  -9.352   0.762
  301   HD12  LEU  39          2HD1      LEU  39   0.153  -8.614   1.879
  302   HD13  LEU  39          3HD1      LEU  39  -0.331 -10.010   0.921
  303   HD21  LEU  39          3HD2      LEU  39   0.535 -12.299   1.501
  304   HD22  LEU  39          1HD2      LEU  39   1.668 -12.509   2.831
  305   HD23  LEU  39          2HD2      LEU  39   2.203 -11.751   1.331
  306    H    SER  40           H        SER  40   2.571  -8.766   6.284
  307    HA   SER  40           HA       SER  40   5.158  -7.633   6.163
  308    HB2  SER  40           2HB      SER  40   3.239  -6.319   6.916
  309    HB3  SER  40           1HB      SER  40   2.954  -7.418   8.264
  310    HG   SER  40           HG       SER  40   5.454  -6.181   8.066
  311    H    THR  41           H        THR  41   3.619  -9.627   8.683
  312    HA   THR  41           HA       THR  41   6.008  -9.937  10.244
  313    HB   THR  41           HB       THR  41   4.538 -11.557  11.563
  314    HG1  THR  41           HG1      THR  41   2.218 -10.733  10.376
  315   HG21  THR  41          3HG2      THR  41   3.348  -8.806  11.035
  316   HG22  THR  41          1HG2      THR  41   4.639  -9.163  12.186
  317   HG23  THR  41          2HG2      THR  41   3.021  -9.819  12.443
  318    H    GLY  42           H        GLY  42   4.283 -11.843   7.821
  319    HA2  GLY  42           2HA      GLY  42   5.087 -13.488   6.435
  320    HA3  GLY  42           1HA      GLY  42   6.619 -13.458   7.293
  321    H    GLU  43           H        GLU  43   3.691 -13.889   9.117
  322    HA   GLU  43           HA       GLU  43   4.478 -16.347  10.262
  323    HB2  GLU  43           2HB      GLU  43   1.673 -15.150  10.172
  324    HB3  GLU  43           1HB      GLU  43   2.246 -16.362  11.317
  325    HG2  GLU  43           2HG      GLU  43   3.184 -13.485  11.113
  326    HG3  GLU  43           1HG      GLU  43   2.127 -14.153  12.352
  327    H    LYS  44           H        LYS  44   2.783 -15.631   7.350
  328    HA   LYS  44           HA       LYS  44   1.701 -18.334   6.970
  329    HB2  LYS  44           2HB      LYS  44   1.464 -15.808   5.276
  330    HB3  LYS  44           1HB      LYS  44   0.607 -17.318   4.977
  331    HG2  LYS  44           2HG      LYS  44   0.291 -15.697   7.523
  332    HG3  LYS  44           1HG      LYS  44  -0.736 -15.489   6.104
  333    HD2  LYS  44           2HD      LYS  44  -0.435 -18.119   7.613
  334    HD3  LYS  44           1HD      LYS  44  -1.721 -16.944   7.910
  335    HE2  LYS  44           2HE      LYS  44  -2.490 -17.199   5.570
  336    HE3  LYS  44           1HE      LYS  44  -1.212 -18.385   5.283
  337    HZ1  LYS  44           3HZ      LYS  44  -2.199 -19.815   6.938
  338    HZ2  LYS  44           1HZ      LYS  44  -3.342 -19.430   5.755
  339    HZ3  LYS  44           2HZ      LYS  44  -3.403 -18.675   7.265
  340    H    GLY  45           H        GLY  45   4.692 -17.331   6.761
  341    HA2  GLY  45           2HA      GLY  45   6.517 -18.336   5.785
  342    HA3  GLY  45           1HA      GLY  45   5.435 -19.309   4.800
  343    H    PHE  46           H        PHE  46   5.631 -15.734   4.886
  344    HA   PHE  46           HA       PHE  46   6.533 -15.797   2.050
  345    HB2  PHE  46           2HB      PHE  46   4.479 -13.896   3.257
  346    HB3  PHE  46           1HB      PHE  46   5.053 -13.859   1.592
  347    HD1  PHE  46           HD1      PHE  46   5.024 -16.684   0.782
  348    HD2  PHE  46           HD2      PHE  46   2.205 -14.528   3.161
  349    HE1  PHE  46           HE1      PHE  46   3.253 -18.231   0.083
  350    HE2  PHE  46           HE2      PHE  46   0.455 -16.103   2.480
  351    HZ   PHE  46           HZ       PHE  46   0.961 -17.945   0.939
  352    H    GLY  47           H        GLY  47   6.268 -13.617   4.882
  353    HA2  GLY  47           2HA      GLY  47   7.761 -12.197   5.867
  354    HA3  GLY  47           1HA      GLY  47   8.993 -13.292   5.274
  355    H    TYR  48           H        TYR  48   6.876 -10.660   4.030
  356    HA   TYR  48           HA       TYR  48   8.598  -9.897   1.905
  357    HB2  TYR  48           2HB      TYR  48   6.202  -8.589   3.229
  358    HB3  TYR  48           1HB      TYR  48   7.114  -7.735   1.986
  359    HD1  TYR  48           HD2      TYR  48   5.030 -10.750   2.634
  360    HD2  TYR  48           HD1      TYR  48   6.922  -8.347  -0.343
  361    HE1  TYR  48           HE2      TYR  48   3.821 -11.963   0.878
  362    HE2  TYR  48           HE1      TYR  48   5.715  -9.574  -2.084
  363    HH   TYR  48           HH       TYR  48   3.080 -11.567  -1.461
  364    H    LYS  49           H        LYS  49  10.623  -9.641   2.682
  365    HA   LYS  49           HA       LYS  49  11.244  -7.307   4.386
  366    HB2  LYS  49           2HB      LYS  49  11.974  -9.602   5.165
  367    HB3  LYS  49           1HB      LYS  49  12.961  -9.746   3.719
  368    HG2  LYS  49           2HG      LYS  49  14.343  -9.150   5.622
  369    HG3  LYS  49           1HG      LYS  49  14.319  -7.823   4.458
  370    HD2  LYS  49           2HD      LYS  49  12.780  -6.551   5.832
  371    HD3  LYS  49           1HD      LYS  49  12.547  -7.918   6.928
  372    HE2  LYS  49           2HE      LYS  49  14.055  -6.182   7.864
  373    HE3  LYS  49           1HE      LYS  49  14.849  -7.747   7.699
  374    HZ1  LYS  49           3HZ      LYS  49  15.920  -6.965   5.692
  375    HZ2  LYS  49           1HZ      LYS  49  16.258  -5.917   6.977
  376    HZ3  LYS  49           2HZ      LYS  49  15.127  -5.482   5.798
  377    H    GLY  50           H        GLY  50  11.564  -5.603   3.006
  378    HA2  GLY  50           2HA      GLY  50  13.075  -4.382   1.649
  379    HA3  GLY  50           1HA      GLY  50  13.603  -5.873   0.883
  380    H    SER  51           H        SER  51  10.184  -5.532   1.193
  381    HA   SER  51           HA       SER  51   9.673  -5.731  -1.549
  382    HB2  SER  51           2HB      SER  51   7.280  -5.089  -0.870
  383    HB3  SER  51           1HB      SER  51   7.980  -6.466  -0.015
  384    HG   SER  51           HG       SER  51   7.986  -3.803   0.962
  385    H    CYS  52           H        CYS  52   9.506  -4.274  -3.167
  386    HA   CYS  52           HA       CYS  52  10.522  -1.583  -2.528
  387    HB2  CYS  52           2HB      CYS  52  11.361  -1.719  -4.944
  388    HB3  CYS  52           1HB      CYS  52  12.081  -2.854  -3.802
  389    HG   CYS  52           HG       CYS  52  11.445  -5.013  -5.025
  390    H    PHE  53           H        PHE  53   9.396   0.165  -2.973
  391    HA   PHE  53           HA       PHE  53   6.964   0.279  -4.436
  392    HB2  PHE  53           2HB      PHE  53   8.807   2.485  -3.443
  393    HB3  PHE  53           1HB      PHE  53   7.249   2.786  -4.200
  394    HD1  PHE  53           HD1      PHE  53   8.821   1.031  -1.271
  395    HD2  PHE  53           HD2      PHE  53   5.282   2.842  -2.874
  396    HE1  PHE  53           HE1      PHE  53   7.731   0.861   0.926
  397    HE2  PHE  53           HE2      PHE  53   4.203   2.662  -0.670
  398    HZ   PHE  53           HZ       PHE  53   5.426   1.673   1.230
  399    H    HIS  54           H        HIS  54   6.566   1.051  -6.502
  400    HA   HIS  54           HA       HIS  54   8.733   1.750  -8.309
  401    HB2  HIS  54           2HB      HIS  54   8.218  -0.222  -9.862
  402    HB3  HIS  54           1HB      HIS  54   9.082  -0.622  -8.387
  403    HD1  HIS  54           HD1      HIS  54   7.964  -2.216  -6.758
  404    HD2  HIS  54           HD2      HIS  54   5.495  -1.165  -9.935
  405    HE1  HIS  54           HE1      HIS  54   5.991  -3.762  -6.622
  406    HE2  HIS  54           HE2      HIS  54   4.521  -3.123  -8.568
  407    H    ARG  55           H        ARG  55   5.801   2.481  -7.340
  408    HA   ARG  55           HA       ARG  55   5.192   3.832  -9.825
  409    HB2  ARG  55           2HB      ARG  55   3.963   1.665 -10.103
  410    HB3  ARG  55           1HB      ARG  55   3.080   1.990  -8.611
  411    HG2  ARG  55           2HG      ARG  55   2.197   4.105  -9.700
  412    HG3  ARG  55           1HG      ARG  55   2.953   3.571 -11.205
  413    HD2  ARG  55           2HD      ARG  55   1.560   1.475 -11.060
  414    HD3  ARG  55           1HD      ARG  55   0.736   2.190  -9.671
  415    HE   ARG  55           HE       ARG  55   0.755   3.454 -12.344
  416   HH11  ARG  55          1HH1      ARG  55  -1.065   2.339  -9.542
  417   HH12  ARG  55          2HH1      ARG  55  -2.567   3.001 -10.117
  418   HH21  ARG  55          1HH2      ARG  55  -1.215   4.325 -13.061
  419   HH22  ARG  55          2HH2      ARG  55  -2.645   4.121 -12.104
  420    H    ILE  56           H        ILE  56   5.393   5.808  -8.824
  421    HA   ILE  56           HA       ILE  56   3.488   6.447  -6.644
  422    HB   ILE  56           HB       ILE  56   6.409   7.337  -6.758
  423   HG12  ILE  56          2HG1      ILE  56   4.924   5.450  -4.873
  424   HG13  ILE  56          1HG1      ILE  56   6.253   5.048  -5.952
  425   HG21  ILE  56          1HG2      ILE  56   5.973   8.515  -4.621
  426   HG22  ILE  56          2HG2      ILE  56   4.264   8.091  -4.741
  427   HG23  ILE  56          3HG2      ILE  56   4.992   9.166  -5.935
  428   HD11  ILE  56          3HD1      ILE  56   6.416   6.743  -3.460
  429   HD12  ILE  56          1HD1      ILE  56   7.756   6.419  -4.567
  430   HD13  ILE  56          2HD1      ILE  56   7.008   5.096  -3.677
  431    H    ILE  57           H        ILE  57   2.470   8.382  -6.826
  432    HA   ILE  57           HA       ILE  57   2.995  10.141  -9.116
  433    HB   ILE  57           HB       ILE  57   0.255   8.975  -8.430
  434   HG12  ILE  57          2HG1      ILE  57   2.022   8.420 -10.857
  435   HG13  ILE  57          1HG1      ILE  57   1.801   7.325  -9.501
  436   HG21  ILE  57          1HG2      ILE  57   1.052  10.841 -10.699
  437   HG22  ILE  57          2HG2      ILE  57   0.082  11.277  -9.288
  438   HG23  ILE  57          3HG2      ILE  57  -0.548  10.130 -10.474
  439   HD11  ILE  57          3HD1      ILE  57  -0.275   8.154 -11.503
  440   HD12  ILE  57          1HD1      ILE  57  -0.578   7.143 -10.087
  441   HD13  ILE  57          2HD1      ILE  57   0.515   6.584 -11.352
  442    HA   PRO  58           HA       PRO  58   2.565  13.153  -5.751
  443    HB2  PRO  58           2HB      PRO  58   2.467  15.441  -7.346
  444    HB3  PRO  58           1HB      PRO  58   3.967  14.594  -6.909
  445    HG2  PRO  58           2HG      PRO  58   2.332  14.351  -9.419
  446    HG3  PRO  58           1HG      PRO  58   4.096  14.485  -9.235
  447    HD2  PRO  58           2HD      PRO  58   2.964  12.109  -9.690
  448    HD3  PRO  58           1HD      PRO  58   4.339  12.249  -8.569
  449    H    GLY  59           H        GLY  59   0.939  14.084  -4.678
  450    HA2  GLY  59           2HA      GLY  59  -1.138  14.707  -4.012
  451    HA3  GLY  59           1HA      GLY  59  -1.355  15.353  -5.630
  452    H    PHE  60           H        PHE  60  -0.764  11.938  -5.088
  453    HA   PHE  60           HA       PHE  60  -3.592  11.282  -5.575
  454    HB2  PHE  60           2HB      PHE  60  -2.670  11.433  -7.836
  455    HB3  PHE  60           1HB      PHE  60  -1.288  10.436  -7.395
  456    HD1  PHE  60           HD1      PHE  60  -5.042  10.150  -7.176
  457    HD2  PHE  60           HD2      PHE  60  -1.374   8.259  -8.280
  458    HE1  PHE  60           HE1      PHE  60  -6.271   8.136  -7.866
  459    HE2  PHE  60           HE2      PHE  60  -2.612   6.256  -8.963
  460    HZ   PHE  60           HZ       PHE  60  -5.060   6.187  -8.754
  461    H    MET  61           H        MET  61  -0.372   9.591  -5.423
  462    HA   MET  61           HA       MET  61  -1.129   7.837  -3.287
  463    HB2  MET  61           2HB      MET  61  -2.752   7.086  -5.008
  464    HB3  MET  61           1HB      MET  61  -1.445   6.812  -6.143
  465    HG2  MET  61           2HG      MET  61  -0.580   5.045  -4.550
  466    HG3  MET  61           1HG      MET  61  -2.083   5.250  -3.648
  467    HE1  MET  61           3HE      MET  61  -0.433   3.980  -6.994
  468    HE2  MET  61           1HE      MET  61  -1.369   5.376  -7.534
  469    HE3  MET  61           2HE      MET  61  -1.853   3.750  -8.011
  470    H    CYS  62           H        CYS  62   0.598   6.502  -2.659
  471    HA   CYS  62           HA       CYS  62   2.931   6.216  -4.472
  472    HB2  CYS  62           2HB      CYS  62   4.309   5.989  -2.381
  473    HB3  CYS  62           1HB      CYS  62   3.557   7.573  -2.552
  474    HG   CYS  62           HG       CYS  62   1.733   7.292  -0.602
  475    H    GLN  63           H        GLN  63   3.202   4.168  -5.156
  476    HA   GLN  63           HA       GLN  63   1.879   1.923  -3.736
  477    HB2  GLN  63           2HB      GLN  63   0.425   2.372  -5.549
  478    HB3  GLN  63           1HB      GLN  63   1.738   2.711  -6.663
  479    HG2  GLN  63           2HG      GLN  63   2.250   0.374  -6.904
  480    HG3  GLN  63           1HG      GLN  63   1.190  -0.058  -5.563
  481   HE21  GLN  63          1HE2      GLN  63   0.268  -1.547  -7.098
  482   HE22  GLN  63          2HE2      GLN  63  -0.916  -1.014  -8.231
  483    H    GLY  64           H        GLY  64   2.861  -0.030  -3.722
  484    HA2  GLY  64           2HA      GLY  64   5.129  -0.707  -5.373
  485    HA3  GLY  64           1HA      GLY  64   5.535  -0.426  -3.685
  486    H    GLY  65           H        GLY  65   6.247  -2.740  -4.010
  487    HA2  GLY  65           2HA      GLY  65   4.757  -4.530  -2.568
  488    HA3  GLY  65           1HA      GLY  65   4.241  -4.794  -4.236
  489    H    ASP  66           H        ASP  66   5.097  -6.843  -4.325
  490    HA   ASP  66           HA       ASP  66   7.805  -7.530  -3.655
  491    HB2  ASP  66           2HB      ASP  66   5.907  -9.104  -3.474
  492    HB3  ASP  66           1HB      ASP  66   5.649  -9.015  -5.202
  493    H    PHE  67           H        PHE  67   9.488  -8.010  -5.044
  494    HA   PHE  67           HA       PHE  67   9.612  -6.600  -7.571
  495    HB2  PHE  67           2HB      PHE  67  11.487  -6.674  -5.861
  496    HB3  PHE  67           1HB      PHE  67  11.711  -8.372  -6.245
  497    HD1  PHE  67           HD1      PHE  67  12.010  -4.913  -7.555
  498    HD2  PHE  67           HD2      PHE  67  12.934  -9.041  -8.233
  499    HE1  PHE  67           HE1      PHE  67  13.584  -4.279  -9.333
  500    HE2  PHE  67           HE2      PHE  67  14.497  -8.394 -10.012
  501    HZ   PHE  67           HZ       PHE  67  14.824  -6.017 -10.564
  502    H    THR  68           H        THR  68   9.443  -9.894  -6.390
  503    HA   THR  68           HA       THR  68   9.635 -11.280  -8.910
  504    HB   THR  68           HB       THR  68   8.278 -12.231  -6.334
  505    HG1  THR  68           HG1      THR  68  10.197 -11.973  -5.504
  506   HG21  THR  68          3HG2      THR  68   9.621 -13.818  -8.549
  507   HG22  THR  68          1HG2      THR  68   7.877 -13.680  -8.278
  508   HG23  THR  68          2HG2      THR  68   8.897 -14.486  -7.084
  509    H    ARG  69           H        ARG  69   7.859 -12.131 -10.144
  510    HA   ARG  69           HA       ARG  69   5.798 -12.376 -11.038
  511    HB2  ARG  69           2HB      ARG  69   4.786 -11.558  -8.281
  512    HB3  ARG  69           1HB      ARG  69   3.780 -12.255  -9.549
  513    HG2  ARG  69           2HG      ARG  69   4.947 -14.358  -9.424
  514    HG3  ARG  69           1HG      ARG  69   6.172 -13.680  -8.350
  515    HD2  ARG  69           2HD      ARG  69   4.284 -13.282  -6.657
  516    HD3  ARG  69           1HD      ARG  69   3.263 -14.269  -7.714
  517    HE   ARG  69           HE       ARG  69   4.413 -16.152  -7.082
  518   HH11  ARG  69          1HH1      ARG  69   6.173 -13.328  -5.856
  519   HH12  ARG  69          2HH1      ARG  69   7.235 -14.288  -4.880
  520   HH21  ARG  69          1HH2      ARG  69   5.867 -17.367  -5.815
  521   HH22  ARG  69          2HH2      ARG  69   7.066 -16.555  -4.854
  522    H    HIS  70           H        HIS  70   7.187  -9.642 -10.758
  523    HA   HIS  70           HA       HIS  70   5.471  -7.501 -10.413
  524    HB2  HIS  70           2HB      HIS  70   7.919  -7.315 -10.502
  525    HB3  HIS  70           1HB      HIS  70   7.920  -7.747 -12.206
  526    HD1  HIS  70           HD1      HIS  70   8.545  -5.709 -13.482
  527    HD2  HIS  70           HD2      HIS  70   6.017  -4.801 -10.314
  528    HE1  HIS  70           HE1      HIS  70   8.119  -3.241 -13.637
  529    HE2  HIS  70           HE2      HIS  70   6.406  -2.778 -11.863
  530    H    ASN  71           H        ASN  71   5.904  -9.515 -13.258
  531    HA   ASN  71           HA       ASN  71   4.323  -8.025 -15.105
  532    HB2  ASN  71           2HB      ASN  71   5.073 -10.982 -15.020
  533    HB3  ASN  71           1HB      ASN  71   4.186 -10.244 -16.351
  534   HD21  ASN  71          1HD2      ASN  71   5.874 -10.908 -17.745
  535   HD22  ASN  71          2HD2      ASN  71   7.379 -10.060 -17.811
  536    H    GLY  72           H        GLY  72   2.463  -7.403 -13.882
  537    HA2  GLY  72           2HA      GLY  72   0.148  -7.567 -13.896
  538    HA3  GLY  72           1HA      GLY  72   0.263  -9.279 -14.251
  539    H    THR  73           H        THR  73   2.221  -8.859 -11.602
  540    HA   THR  73           HA       THR  73   0.058  -8.788  -9.597
  541    HB   THR  73           HB       THR  73   2.172 -10.991  -9.615
  542    HG1  THR  73           HG1      THR  73  -0.559 -10.994 -10.392
  543   HG21  THR  73          3HG2      THR  73   0.864 -11.969  -7.755
  544   HG22  THR  73          1HG2      THR  73  -0.221 -10.579  -7.784
  545   HG23  THR  73          2HG2      THR  73   1.472 -10.366  -7.327
  546    H    GLY  74           H        GLY  74   3.423  -9.769  -9.027
  547    HA2  GLY  74           2HA      GLY  74   5.087  -8.916  -7.765
  548    HA3  GLY  74           1HA      GLY  74   4.581  -7.337  -8.333
  549    H    GLY  75           H        GLY  75   3.466  -9.877  -6.018
  550    HA2  GLY  75           2HA      GLY  75   3.559  -8.900  -3.609
  551    HA3  GLY  75           1HA      GLY  75   2.441  -7.705  -4.251
  552    H    LYS  76           H        LYS  76   2.730 -11.261  -4.510
  553    HA   LYS  76           HA       LYS  76  -0.005 -11.846  -4.633
  554    HB2  LYS  76           2HB      LYS  76   0.625 -14.179  -4.091
  555    HB3  LYS  76           1HB      LYS  76   1.747 -13.483  -5.259
  556    HG2  LYS  76           2HG      LYS  76   3.420 -13.135  -3.530
  557    HG3  LYS  76           1HG      LYS  76   2.290 -13.659  -2.278
  558    HD2  LYS  76           2HD      LYS  76   2.252 -15.937  -3.318
  559    HD3  LYS  76           1HD      LYS  76   3.457 -15.395  -4.493
  560    HE2  LYS  76           2HE      LYS  76   5.048 -14.955  -2.663
  561    HE3  LYS  76           1HE      LYS  76   3.839 -15.451  -1.478
  562    HZ1  LYS  76           3HZ      LYS  76   3.895 -17.673  -2.405
  563    HZ2  LYS  76           1HZ      LYS  76   5.437 -17.202  -1.916
  564    HZ3  LYS  76           2HZ      LYS  76   5.036 -17.207  -3.561
  565    H    SER  77           H        SER  77  -1.329 -13.027  -2.999
  566    HA   SER  77           HA       SER  77  -1.191 -11.677  -0.380
  567    HB2  SER  77           2HB      SER  77  -3.624 -12.264  -0.250
  568    HB3  SER  77           1HB      SER  77  -3.242 -11.297  -1.673
  569    HG   SER  77           HG       SER  77  -3.609 -12.980  -2.947
  570    H    ILE  78           H        ILE  78  -2.401 -13.122   1.384
  571    HA   ILE  78           HA       ILE  78  -1.000 -15.649   1.634
  572    HB   ILE  78           HB       ILE  78  -1.843 -15.780   3.906
  573   HG12  ILE  78          2HG1      ILE  78  -3.579 -13.335   3.315
  574   HG13  ILE  78          1HG1      ILE  78  -4.173 -14.981   3.500
  575   HG21  ILE  78          1HG2      ILE  78  -1.017 -12.915   3.310
  576   HG22  ILE  78          2HG2      ILE  78   0.071 -14.282   3.557
  577   HG23  ILE  78          3HG2      ILE  78  -0.934 -13.708   4.887
  578   HD11  ILE  78          3HD1      ILE  78  -3.409 -14.991   5.839
  579   HD12  ILE  78          1HD1      ILE  78  -4.571 -13.706   5.511
  580   HD13  ILE  78          2HD1      ILE  78  -2.856 -13.322   5.658
  581    H    TYR  79           H        TYR  79  -3.825 -14.641   0.217
  582    HA   TYR  79           HA       TYR  79  -5.301 -17.169   0.612
  583    HB2  TYR  79           2HB      TYR  79  -6.272 -14.539  -0.612
  584    HB3  TYR  79           1HB      TYR  79  -7.265 -15.939  -0.205
  585    HD1  TYR  79           HD1      TYR  79  -7.145 -16.695   2.356
  586    HD2  TYR  79           HD2      TYR  79  -6.178 -12.768   0.959
  587    HE1  TYR  79           HE1      TYR  79  -7.502 -15.799   4.618
  588    HE2  TYR  79           HE2      TYR  79  -6.535 -11.877   3.218
  589    HH   TYR  79           HH       TYR  79  -6.707 -13.797   5.954
  590    H    GLY  80           H        GLY  80  -2.915 -16.296  -1.244
  591    HA2  GLY  80           2HA      GLY  80  -2.498 -17.866  -3.142
  592    HA3  GLY  80           1HA      GLY  80  -4.013 -17.275  -3.825
  593    H    GLU  81           H        GLU  81  -3.360 -16.163  -5.586
  594    HA   GLU  81           HA       GLU  81  -1.147 -14.282  -5.560
  595    HB2  GLU  81           2HB      GLU  81  -1.746 -15.571  -7.607
  596    HB3  GLU  81           1HB      GLU  81  -3.314 -14.776  -7.654
  597    HG2  GLU  81           2HG      GLU  81  -2.188 -12.602  -8.014
  598    HG3  GLU  81           1HG      GLU  81  -0.622 -13.406  -7.967
  599    H    LYS  82           H        LYS  82  -4.659 -14.267  -5.572
  600    HA   LYS  82           HA       LYS  82  -4.902 -11.560  -4.593
  601    HB2  LYS  82           2HB      LYS  82  -6.281 -10.833  -6.597
  602    HB3  LYS  82           1HB      LYS  82  -4.563 -11.034  -6.925
  603    HG2  LYS  82           2HG      LYS  82  -5.118 -13.349  -7.854
  604    HG3  LYS  82           1HG      LYS  82  -6.824 -12.897  -7.733
  605    HD2  LYS  82           2HD      LYS  82  -6.355 -10.940  -9.223
  606    HD3  LYS  82           1HD      LYS  82  -4.694 -11.488  -9.391
  607    HE2  LYS  82           2HE      LYS  82  -7.173 -12.998 -10.282
  608    HE3  LYS  82           1HE      LYS  82  -6.065 -12.116 -11.333
  609    HZ1  LYS  82           3HZ      LYS  82  -5.475 -14.571  -9.767
  610    HZ2  LYS  82           1HZ      LYS  82  -4.296 -13.667 -10.571
  611    HZ3  LYS  82           2HZ      LYS  82  -5.530 -14.406 -11.453
  612    H    PHE  83           H        PHE  83  -7.246 -10.990  -4.364
  613    HA   PHE  83           HA       PHE  83  -9.144 -13.190  -4.184
  614    HB2  PHE  83           2HB      PHE  83  -9.680 -12.724  -1.790
  615    HB3  PHE  83           1HB      PHE  83  -8.058 -13.359  -2.003
  616    HD1  PHE  83           HD1      PHE  83  -6.080 -11.879  -1.690
  617    HD2  PHE  83           HD2      PHE  83 -10.040 -10.483  -0.880
  618    HE1  PHE  83           HE1      PHE  83  -5.168 -10.004  -0.397
  619    HE2  PHE  83           HE2      PHE  83  -9.116  -8.606   0.405
  620    HZ   PHE  83           HZ       PHE  83  -6.676  -8.366   0.653
  621    H    GLU  84           H        GLU  84 -11.310 -12.270  -3.306
  622    HA   GLU  84           HA       GLU  84 -11.884  -9.820  -4.811
  623    HB2  GLU  84           2HB      GLU  84 -14.235 -10.445  -4.621
  624    HB3  GLU  84           1HB      GLU  84 -13.291 -11.802  -5.226
  625    HG2  GLU  84           2HG      GLU  84 -13.352 -12.885  -3.039
  626    HG3  GLU  84           1HG      GLU  84 -14.201 -11.498  -2.349
  627    H    ASP  85           H        ASP  85 -13.301  -8.177  -3.873
  628    HA   ASP  85           HA       ASP  85 -12.329  -7.134  -1.445
  629    HB2  ASP  85           2HB      ASP  85 -14.788  -6.354  -3.081
  630    HB3  ASP  85           1HB      ASP  85 -14.184  -5.417  -1.710
  631    H    GLU  86           H        GLU  86 -12.874  -7.503   0.543
  632    HA   GLU  86           HA       GLU  86 -14.683  -9.482   1.365
  633    HB2  GLU  86           2HB      GLU  86 -12.671  -8.924   2.613
  634    HB3  GLU  86           1HB      GLU  86 -13.248  -7.286   2.907
  635    HG2  GLU  86           2HG      GLU  86 -14.938  -8.069   4.428
  636    HG3  GLU  86           1HG      GLU  86 -14.671  -9.746   3.955
  637    H    ASN  87           H        ASN  87 -14.858  -5.941   1.550
  638    HA   ASN  87           HA       ASN  87 -17.714  -5.838   1.345
  639    HB2  ASN  87           2HB      ASN  87 -18.162  -4.821   3.559
  640    HB3  ASN  87           1HB      ASN  87 -17.532  -6.451   3.729
  641   HD21  ASN  87          1HD2      ASN  87 -16.772  -6.198   5.805
  642   HD22  ASN  87          2HD2      ASN  87 -15.459  -5.153   6.224
  643    H    PHE  88           H        PHE  88 -18.055  -3.166   2.329
  644    HA   PHE  88           HA       PHE  88 -15.885  -1.544   1.163
  645    HB2  PHE  88           2HB      PHE  88 -18.799  -1.308   0.271
  646    HB3  PHE  88           1HB      PHE  88 -17.552  -0.128  -0.111
  647    HD1  PHE  88           HD1      PHE  88 -15.495  -0.935  -1.471
  648    HD2  PHE  88           HD2      PHE  88 -19.121  -3.198  -1.145
  649    HE1  PHE  88           HE1      PHE  88 -14.863  -2.256  -3.451
  650    HE2  PHE  88           HE2      PHE  88 -18.473  -4.499  -3.123
  651    HZ   PHE  88           HZ       PHE  88 -16.352  -4.032  -4.274
  652    H    ILE  89           H        ILE  89 -16.336  -1.906   3.818
  653    HA   ILE  89           HA       ILE  89 -17.908   0.154   5.037
  654    HB   ILE  89           HB       ILE  89 -15.520  -1.400   6.144
  655   HG12  ILE  89          2HG1      ILE  89 -18.510  -1.830   6.589
  656   HG13  ILE  89          1HG1      ILE  89 -17.481  -2.825   5.565
  657   HG21  ILE  89          1HG2      ILE  89 -16.243  -0.673   8.398
  658   HG22  ILE  89          2HG2      ILE  89 -17.502   0.327   7.674
  659   HG23  ILE  89          3HG2      ILE  89 -15.802   0.709   7.391
  660   HD11  ILE  89          3HD1      ILE  89 -16.181  -3.479   7.555
  661   HD12  ILE  89          1HD1      ILE  89 -17.882  -3.931   7.657
  662   HD13  ILE  89          2HD1      ILE  89 -17.288  -2.541   8.563
  663    H    LEU  90           H        LEU  90 -14.405  -0.197   4.499
  664    HA   LEU  90           HA       LEU  90 -13.877   2.582   5.207
  665    HB2  LEU  90           2HB      LEU  90 -12.012   0.341   4.350
  666    HB3  LEU  90           1HB      LEU  90 -11.504   1.910   4.959
  667    HG   LEU  90           HG       LEU  90 -13.071  -0.142   6.580
  668   HD11  LEU  90          1HD1      LEU  90 -10.819  -0.953   6.044
  669   HD12  LEU  90          2HD1      LEU  90 -11.004  -0.605   7.758
  670   HD13  LEU  90          3HD1      LEU  90 -10.119   0.519   6.724
  671   HD21  LEU  90          3HD2      LEU  90 -12.480   1.282   8.516
  672   HD22  LEU  90          1HD2      LEU  90 -13.493   2.132   7.350
  673   HD23  LEU  90          2HD2      LEU  90 -11.760   2.467   7.422
  674    H    LYS  91           H        LYS  91 -13.621   4.158   3.752
  675    HA   LYS  91           HA       LYS  91 -13.493   3.533   0.860
  676    HB2  LYS  91           2HB      LYS  91 -15.054   5.718   2.304
  677    HB3  LYS  91           1HB      LYS  91 -14.900   5.604   0.554
  678    HG2  LYS  91           2HG      LYS  91 -16.067   3.430   0.574
  679    HG3  LYS  91           1HG      LYS  91 -16.189   3.500   2.331
  680    HD2  LYS  91           2HD      LYS  91 -18.323   4.127   1.421
  681    HD3  LYS  91           1HD      LYS  91 -17.589   5.580   2.093
  682    HE2  LYS  91           2HE      LYS  91 -17.444   4.899  -0.858
  683    HE3  LYS  91           1HE      LYS  91 -18.784   5.801  -0.161
  684    HZ1  LYS  91           3HZ      LYS  91 -17.150   7.260  -1.119
  685    HZ2  LYS  91           1HZ      LYS  91 -15.935   6.637  -0.118
  686    HZ3  LYS  91           2HZ      LYS  91 -17.232   7.493   0.548
  687    H    HIS  92           H        HIS  92 -12.715   5.426  -0.442
  688    HA   HIS  92           HA       HIS  92 -10.125   6.312   0.567
  689    HB2  HIS  92           2HB      HIS  92 -11.409   6.655  -2.183
  690    HB3  HIS  92           1HB      HIS  92  -9.737   7.019  -1.787
  691    HD1  HIS  92           HD1      HIS  92  -8.081   5.147  -2.067
  692    HD2  HIS  92           HD2      HIS  92 -12.012   3.792  -2.132
  693    HE1  HIS  92           HE1      HIS  92  -7.951   2.718  -2.708
  694    HE2  HIS  92           HE2      HIS  92 -10.325   1.880  -2.555
  695    H    THR  93           H        THR  93 -11.789   7.635   2.102
  696    HA   THR  93           HA       THR  93 -12.743  10.134   0.885
  697    HB   THR  93           HB       THR  93 -14.385   8.776   2.124
  698    HG1  THR  93           HG1      THR  93 -13.809  11.180   3.552
  699   HG21  THR  93          3HG2      THR  93 -12.667   9.279   4.575
  700   HG22  THR  93          1HG2      THR  93 -12.904   7.719   3.780
  701   HG23  THR  93          2HG2      THR  93 -14.262   8.523   4.569
  702    H    GLY  94           H        GLY  94  -9.869   9.385   1.942
  703    HA2  GLY  94           2HA      GLY  94  -9.252  12.051   2.899
  704    HA3  GLY  94           1HA      GLY  94  -9.040  10.794   4.118
  705    HA   PRO  95           HA       PRO  95  -5.122  10.776   1.519
  706    HB2  PRO  95           2HB      PRO  95  -3.451  12.299   3.039
  707    HB3  PRO  95           1HB      PRO  95  -4.519  13.029   1.821
  708    HG2  PRO  95           2HG      PRO  95  -4.895  12.868   4.796
  709    HG3  PRO  95           1HG      PRO  95  -5.184  14.239   3.699
  710    HD2  PRO  95           2HD      PRO  95  -7.188  12.565   4.595
  711    HD3  PRO  95           1HD      PRO  95  -7.273  13.463   3.063
  712    H    GLY  96           H        GLY  96  -3.281   9.514   2.128
  713    HA2  GLY  96           2HA      GLY  96  -1.985   8.100   3.410
  714    HA3  GLY  96           1HA      GLY  96  -2.917   8.540   4.830
  715    H    ILE  97           H        ILE  97  -4.850   7.545   2.220
  716    HA   ILE  97           HA       ILE  97  -5.966   5.349   3.629
  717    HB   ILE  97           HB       ILE  97  -6.369   6.615   0.915
  718   HG12  ILE  97          2HG1      ILE  97  -7.418   7.649   2.897
  719   HG13  ILE  97          1HG1      ILE  97  -8.637   7.081   1.765
  720   HG21  ILE  97          1HG2      ILE  97  -8.211   5.067   0.340
  721   HG22  ILE  97          2HG2      ILE  97  -7.731   4.034   1.684
  722   HG23  ILE  97          3HG2      ILE  97  -6.631   4.279   0.332
  723   HD11  ILE  97          3HD1      ILE  97  -7.827   5.767   4.361
  724   HD12  ILE  97          1HD1      ILE  97  -8.989   5.094   3.208
  725   HD13  ILE  97          2HD1      ILE  97  -9.327   6.625   4.011
  726    H    LEU  98           H        LEU  98  -4.948   3.425   3.891
  727    HA   LEU  98           HA       LEU  98  -3.149   2.356   1.841
  728    HB2  LEU  98           2HB      LEU  98  -2.410   2.327   4.203
  729    HB3  LEU  98           1HB      LEU  98  -3.776   1.308   4.617
  730    HG   LEU  98           HG       LEU  98  -2.824  -0.439   2.980
  731   HD11  LEU  98          1HD1      LEU  98  -1.337   0.997   1.705
  732   HD12  LEU  98          2HD1      LEU  98  -0.447  -0.332   2.438
  733   HD13  LEU  98          3HD1      LEU  98  -0.343   1.288   3.135
  734   HD21  LEU  98          3HD2      LEU  98  -2.670  -0.726   5.384
  735   HD22  LEU  98          1HD2      LEU  98  -1.182   0.219   5.427
  736   HD23  LEU  98          2HD2      LEU  98  -1.220  -1.332   4.588
  737    H    SER  99           H        SER  99  -4.035   1.217   0.279
  738    HA   SER  99           HA       SER  99  -5.881  -1.006   0.876
  739    HB2  SER  99           2HB      SER  99  -7.320   0.769  -0.032
  740    HB3  SER  99           1HB      SER  99  -6.221   1.023  -1.382
  741    HG   SER  99           HG       SER  99  -7.771  -1.301  -0.861
  742    H    MET 100           H        MET 100  -5.420  -2.876  -0.367
  743    HA   MET 100           HA       MET 100  -2.869  -2.970  -1.754
  744    HB2  MET 100           2HB      MET 100  -4.961  -5.146  -1.323
  745    HB3  MET 100           1HB      MET 100  -3.405  -5.411  -2.104
  746    HG2  MET 100           2HG      MET 100  -2.340  -4.551   0.060
  747    HG3  MET 100           1HG      MET 100  -3.938  -4.700   0.778
  748    HE1  MET 100           3HE      MET 100  -1.258  -8.190  -0.575
  749    HE2  MET 100           1HE      MET 100  -0.715  -6.527  -0.364
  750    HE3  MET 100           2HE      MET 100  -1.771  -6.944  -1.717
  751    H    ALA 101           H        ALA 101  -2.609  -3.595  -4.013
  752    HA   ALA 101           HA       ALA 101  -4.455  -1.998  -5.582
  753    HB1  ALA 101           3HB      ALA 101  -2.797  -2.147  -7.371
  754    HB2  ALA 101           1HB      ALA 101  -1.899  -3.358  -6.454
  755    HB3  ALA 101           2HB      ALA 101  -2.029  -1.712  -5.840
  756    H    ASN 102           H        ASN 102  -5.058  -2.681  -7.796
  757    HA   ASN 102           HA       ASN 102  -5.576  -5.480  -8.307
  758    HB2  ASN 102           2HB      ASN 102  -7.974  -5.397  -8.285
  759    HB3  ASN 102           1HB      ASN 102  -7.471  -4.689  -6.756
  760   HD21  ASN 102          1HD2      ASN 102  -9.996  -4.376  -8.141
  761   HD22  ASN 102          2HD2      ASN 102 -10.198  -2.690  -8.451
  762    H    ALA 103           H        ALA 103  -6.624  -5.759 -10.436
  763    HA   ALA 103           HA       ALA 103  -6.456  -3.431 -12.259
  764    HB1  ALA 103           3HB      ALA 103  -4.942  -5.265 -12.875
  765    HB2  ALA 103           1HB      ALA 103  -6.218  -5.078 -14.082
  766    HB3  ALA 103           2HB      ALA 103  -6.296  -6.395 -12.906
  767    H    GLY 104           H        GLY 104  -8.569  -5.339 -10.509
  768    HA2  GLY 104           2HA      GLY 104 -10.960  -4.298 -11.413
  769    HA3  GLY 104           1HA      GLY 104 -10.724  -5.788 -12.327
  770    HA   PRO 105           HA       PRO 105 -12.757  -6.950  -8.244
  771    HB2  PRO 105           2HB      PRO 105 -14.583  -8.562  -9.962
  772    HB3  PRO 105           1HB      PRO 105 -14.983  -7.334  -8.741
  773    HG2  PRO 105           2HG      PRO 105 -15.340  -6.851 -11.357
  774    HG3  PRO 105           1HG      PRO 105 -14.811  -5.572 -10.243
  775    HD2  PRO 105           2HD      PRO 105 -13.117  -7.227 -12.129
  776    HD3  PRO 105           1HD      PRO 105 -13.107  -5.464 -11.865
  777    H    ASN 106           H        ASN 106 -12.371  -8.796  -7.138
  778    HA   ASN 106           HA       ASN 106 -11.415 -10.707  -6.470
  779    HB2  ASN 106           2HB      ASN 106 -13.153 -11.693  -8.065
  780    HB3  ASN 106           1HB      ASN 106 -11.870 -11.837  -9.263
  781   HD21  ASN 106          1HD2      ASN 106 -11.862 -14.072  -9.358
  782   HD22  ASN 106          2HD2      ASN 106 -11.427 -15.090  -8.035
  783    H    THR 107           H        THR 107  -9.926  -8.563  -8.021
  784    HA   THR 107           HA       THR 107  -7.435 -10.020  -8.628
  785    HB   THR 107           HB       THR 107  -8.192  -7.303  -9.788
  786    HG1  THR 107           HG1      THR 107  -9.728  -8.955 -10.405
  787   HG21  THR 107          3HG2      THR 107  -5.784  -7.947  -9.934
  788   HG22  THR 107          1HG2      THR 107  -6.543  -7.837 -11.525
  789   HG23  THR 107          2HG2      THR 107  -6.247  -9.417 -10.795
  790    H    ASN 108           H        ASN 108  -8.825  -8.445  -6.222
  791    HA   ASN 108           HA       ASN 108  -6.884  -6.369  -5.605
  792    HB2  ASN 108           2HB      ASN 108  -9.302  -6.026  -5.111
  793    HB3  ASN 108           1HB      ASN 108  -9.280  -7.399  -4.006
  794   HD21  ASN 108          1HD2      ASN 108  -9.910  -6.097  -2.244
  795   HD22  ASN 108          2HD2      ASN 108  -8.832  -4.970  -1.504
  796    H    GLY 109           H        GLY 109  -5.232  -6.569  -4.147
  797    HA2  GLY 109           2HA      GLY 109  -4.229  -7.619  -2.179
  798    HA3  GLY 109           1HA      GLY 109  -4.899  -9.157  -2.701
  799    H    SER 110           H        SER 110  -3.765  -7.483  -5.379
  800    HA   SER 110           HA       SER 110  -1.029  -8.589  -5.219
  801    HB2  SER 110           2HB      SER 110  -0.974  -8.068  -7.693
  802    HB3  SER 110           1HB      SER 110  -2.219  -9.239  -7.260
  803    HG   SER 110           HG       SER 110  -3.250  -6.759  -7.120
  804    H    GLN 111           H        GLN 111   0.554  -7.143  -4.665
  805    HA   GLN 111           HA       GLN 111   1.685  -5.254  -4.105
  806    HB2  GLN 111           2HB      GLN 111  -0.158  -3.823  -6.066
  807    HB3  GLN 111           1HB      GLN 111   1.253  -3.090  -5.306
  808    HG2  GLN 111           2HG      GLN 111   2.742  -4.556  -6.505
  809    HG3  GLN 111           1HG      GLN 111   1.391  -5.500  -7.138
  810   HE21  GLN 111          1HE2      GLN 111   0.094  -4.594  -8.767
  811   HE22  GLN 111          2HE2      GLN 111   0.596  -3.228  -9.698
  812    H    PHE 112           H        PHE 112   1.292  -2.899  -3.245
  813    HA   PHE 112           HA       PHE 112  -1.319  -2.440  -2.007
  814    HB2  PHE 112           2HB      PHE 112  -0.344  -1.972   0.210
  815    HB3  PHE 112           1HB      PHE 112  -0.004  -3.631  -0.257
  816    HD1  PHE 112           HD2      PHE 112   2.332  -4.268  -1.005
  817    HD2  PHE 112           HD1      PHE 112   1.461  -0.400   0.630
  818    HE1  PHE 112           HE2      PHE 112   4.729  -3.892  -0.588
  819    HE2  PHE 112           HE1      PHE 112   3.859  -0.045   1.039
  820    HZ   PHE 112           HZ       PHE 112   5.490  -1.785   0.430
  821    H    PHE 113           H        PHE 113  -1.517  -0.182  -1.256
  822    HA   PHE 113           HA       PHE 113   0.539   1.712  -2.022
  823    HB2  PHE 113           2HB      PHE 113  -0.930   3.072  -3.475
  824    HB3  PHE 113           1HB      PHE 113  -0.602   1.490  -4.157
  825    HD1  PHE 113           HD2      PHE 113  -3.219   3.613  -2.585
  826    HD2  PHE 113           HD1      PHE 113  -2.373  -0.096  -4.541
  827    HE1  PHE 113           HE2      PHE 113  -5.620   3.223  -2.887
  828    HE2  PHE 113           HE1      PHE 113  -4.776  -0.459  -4.830
  829    HZ   PHE 113           HZ       PHE 113  -6.397   1.192  -4.010
  830    H    ILE 114           H        ILE 114   0.072   3.857  -1.398
  831    HA   ILE 114           HA       ILE 114  -1.919   4.228   0.754
  832    HB   ILE 114           HB       ILE 114   0.698   5.771   0.432
  833   HG12  ILE 114          2HG1      ILE 114   0.349   3.446   2.372
  834   HG13  ILE 114          1HG1      ILE 114   1.121   3.271   0.802
  835   HG21  ILE 114          1HG2      ILE 114   0.347   6.404   2.788
  836   HG22  ILE 114          2HG2      ILE 114  -1.141   5.455   2.823
  837   HG23  ILE 114          3HG2      ILE 114  -1.026   6.876   1.781
  838   HD11  ILE 114          3HD1      ILE 114   2.772   3.505   2.546
  839   HD12  ILE 114          1HD1      ILE 114   2.075   5.046   3.051
  840   HD13  ILE 114          2HD1      ILE 114   2.836   4.894   1.465
  841    H    CYS 115           H        CYS 115  -3.564   5.174  -0.592
  842    HA   CYS 115           HA       CYS 115  -3.200   7.213  -2.495
  843    HB2  CYS 115           2HB      CYS 115  -5.600   6.655  -0.700
  844    HB3  CYS 115           1HB      CYS 115  -5.616   7.796  -2.043
  845    HG   CYS 115           HG       CYS 115  -4.588   5.273  -3.542
  846    H    THR 116           H        THR 116  -2.042   8.965  -2.022
  847    HA   THR 116           HA       THR 116  -1.919  10.188   0.611
  848    HB   THR 116           HB       THR 116  -0.246  11.729  -0.587
  849    HG1  THR 116           HG1      THR 116  -0.192  11.596  -2.688
  850   HG21  THR 116          3HG2      THR 116   0.560   9.733   0.625
  851   HG22  THR 116          1HG2      THR 116   1.501   9.994  -0.843
  852   HG23  THR 116          2HG2      THR 116   0.265   8.731  -0.799
  853    H    ALA 117           H        ALA 117  -4.028  10.478  -1.936
  854    HA   ALA 117           HA       ALA 117  -5.057  13.036  -0.844
  855    HB1  ALA 117           3HB      ALA 117  -5.981  13.563  -3.070
  856    HB2  ALA 117           1HB      ALA 117  -5.220  12.118  -3.747
  857    HB3  ALA 117           2HB      ALA 117  -4.223  13.439  -3.129
  858    H    LYS 118           H        LYS 118  -7.389  13.184  -0.868
  859    HA   LYS 118           HA       LYS 118  -8.854  10.782  -0.376
  860    HB2  LYS 118           2HB      LYS 118 -10.881  12.338  -0.398
  861    HB3  LYS 118           1HB      LYS 118  -9.644  12.724   0.787
  862    HG2  LYS 118           2HG      LYS 118  -9.031  14.704  -0.268
  863    HG3  LYS 118           1HG      LYS 118  -9.502  14.130  -1.864
  864    HD2  LYS 118           2HD      LYS 118 -11.434  14.954   0.337
  865    HD3  LYS 118           1HD      LYS 118 -10.969  15.955  -1.044
  866    HE2  LYS 118           2HE      LYS 118 -11.884  14.108  -2.547
  867    HE3  LYS 118           1HE      LYS 118 -12.530  13.348  -1.087
  868    HZ1  LYS 118           3HZ      LYS 118 -13.179  16.153  -1.759
  869    HZ2  LYS 118           1HZ      LYS 118 -14.008  15.087  -0.749
  870    HZ3  LYS 118           2HZ      LYS 118 -14.051  14.865  -2.429
  871    H    THR 119           H        THR 119  -8.392   9.594  -2.308
  872    HA   THR 119           HA       THR 119  -9.076  10.548  -4.926
  873    HB   THR 119           HB       THR 119  -8.582   8.136  -5.579
  874    HG1  THR 119           HG1      THR 119  -7.601   7.718  -2.976
  875   HG21  THR 119          3HG2      THR 119  -6.166   8.244  -5.048
  876   HG22  THR 119          1HG2      THR 119  -6.477   9.514  -3.857
  877   HG23  THR 119          2HG2      THR 119  -6.769   9.816  -5.573
  878    H    GLU 120           H        GLU 120 -11.199  11.155  -4.887
  879    HA   GLU 120           HA       GLU 120 -13.291   9.662  -3.639
  880    HB2  GLU 120           2HB      GLU 120 -14.785  11.479  -4.588
  881    HB3  GLU 120           1HB      GLU 120 -13.474  12.041  -3.556
  882    HG2  GLU 120           2HG      GLU 120 -12.169  12.659  -5.572
  883    HG3  GLU 120           1HG      GLU 120 -13.507  12.127  -6.589
  884    H    TRP 121           H        TRP 121 -12.165   9.954  -6.928
  885    HA   TRP 121           HA       TRP 121 -14.377   8.706  -8.206
  886    HB2  TRP 121           2HB      TRP 121 -12.815   8.421 -10.150
  887    HB3  TRP 121           1HB      TRP 121 -12.878  10.067  -9.542
  888    HD1  TRP 121           HD1      TRP 121 -10.452   7.179 -10.073
  889    HE1  TRP 121           HE1      TRP 121  -8.072   7.971  -9.523
  890    HE3  TRP 121           HE3      TRP 121 -11.549  11.721  -7.962
  891    HZ2  TRP 121           HZ2      TRP 121  -6.821  10.207  -8.367
  892    HZ3  TRP 121           HZ3      TRP 121  -9.692  13.122  -7.155
  893    HH2  TRP 121           HH2      TRP 121  -7.370  12.375  -7.353
  894    H    LEU 122           H        LEU 122 -11.730   7.475  -6.318
  895    HA   LEU 122           HA       LEU 122 -11.931   4.739  -7.307
  896    HB2  LEU 122           2HB      LEU 122 -10.402   5.881  -4.940
  897    HB3  LEU 122           1HB      LEU 122 -10.330   4.203  -5.459
  898    HG   LEU 122           HG       LEU 122  -9.271   6.636  -6.938
  899   HD11  LEU 122          1HD1      LEU 122  -7.868   4.165  -5.876
  900   HD12  LEU 122          2HD1      LEU 122  -7.872   5.757  -5.110
  901   HD13  LEU 122          3HD1      LEU 122  -7.112   5.543  -6.685
  902   HD21  LEU 122          3HD2      LEU 122  -9.429   3.773  -7.952
  903   HD22  LEU 122          1HD2      LEU 122  -8.523   5.086  -8.713
  904   HD23  LEU 122          2HD2      LEU 122 -10.278   5.175  -8.610
  905    H    ASP 123           H        ASP 123 -13.920   6.535  -5.326
  906    HA   ASP 123           HA       ASP 123 -14.628   4.409  -3.482
  907    HB2  ASP 123           2HB      ASP 123 -16.034   7.011  -4.209
  908    HB3  ASP 123           1HB      ASP 123 -16.614   5.889  -2.976
  909    H    GLY 124           H        GLY 124 -15.858   2.709  -3.934
  910    HA2  GLY 124           2HA      GLY 124 -17.642   1.537  -5.088
  911    HA3  GLY 124           1HA      GLY 124 -17.352   2.544  -6.497
  912    H    LYS 125           H        LYS 125 -14.423   2.349  -6.090
  913    HA   LYS 125           HA       LYS 125 -13.784  -0.169  -7.375
  914    HB2  LYS 125           2HB      LYS 125 -12.673   2.073  -7.868
  915    HB3  LYS 125           1HB      LYS 125 -11.952   2.032  -6.270
  916    HG2  LYS 125           2HG      LYS 125 -10.292   1.453  -7.924
  917    HG3  LYS 125           1HG      LYS 125 -10.635   0.043  -6.936
  918    HD2  LYS 125           2HD      LYS 125 -10.420  -0.740  -9.170
  919    HD3  LYS 125           1HD      LYS 125 -12.146  -0.787  -8.801
  920    HE2  LYS 125           2HE      LYS 125 -10.907   1.585 -10.225
  921    HE3  LYS 125           1HE      LYS 125 -11.397   0.139 -11.112
  922    HZ1  LYS 125           3HZ      LYS 125 -13.188   1.823  -9.439
  923    HZ2  LYS 125           1HZ      LYS 125 -13.652   0.447 -10.310
  924    HZ3  LYS 125           2HZ      LYS 125 -13.116   1.824 -11.120
  925    H    HIS 126           H        HIS 126 -11.358  -0.868  -5.972
  926    HA   HIS 126           HA       HIS 126 -12.428  -2.710  -4.158
  927    HB2  HIS 126           2HB      HIS 126 -10.029  -3.382  -3.798
  928    HB3  HIS 126           1HB      HIS 126 -10.482  -3.269  -5.492
  929    HD1  HIS 126           HD1      HIS 126  -7.592  -3.248  -4.990
  930    HD2  HIS 126           HD2      HIS 126  -9.788   0.282  -4.895
  931    HE1  HIS 126           HE1      HIS 126  -6.013  -1.425  -5.643
  932    HE2  HIS 126           HE2      HIS 126  -7.325   0.694  -5.479
  933    H    VAL 127           H        VAL 127 -11.916  -3.079  -1.977
  934    HA   VAL 127           HA       VAL 127 -12.562  -0.778  -0.413
  935    HB   VAL 127           HB       VAL 127 -13.632  -2.994  -0.072
  936   HG11  VAL 127          1HG1      VAL 127 -10.989  -3.897   1.126
  937   HG12  VAL 127          2HG1      VAL 127 -11.706  -4.481  -0.377
  938   HG13  VAL 127          3HG1      VAL 127 -12.506  -4.805   1.163
  939   HG21  VAL 127          3HG2      VAL 127 -13.702  -2.939   2.402
  940   HG22  VAL 127          1HG2      VAL 127 -13.760  -1.313   1.716
  941   HG23  VAL 127          2HG2      VAL 127 -12.262  -1.918   2.424
  942    H    VAL 128           H        VAL 128 -11.482   0.159   1.205
  943    HA   VAL 128           HA       VAL 128  -8.593  -0.019   1.424
  944    HB   VAL 128           HB       VAL 128 -10.605   1.626   3.032
  945   HG11  VAL 128          1HG1      VAL 128  -7.623   2.061   2.661
  946   HG12  VAL 128          2HG1      VAL 128  -8.407   1.480   4.131
  947   HG13  VAL 128          3HG1      VAL 128  -8.720   3.119   3.555
  948   HG21  VAL 128          3HG2      VAL 128  -9.118   2.418   0.505
  949   HG22  VAL 128          1HG2      VAL 128 -10.131   3.487   1.481
  950   HG23  VAL 128          2HG2      VAL 128 -10.851   2.113   0.642
  951    H    PHE 129           H        PHE 129  -7.501  -0.691   3.405
  952    HA   PHE 129           HA       PHE 129  -9.204  -2.118   5.375
  953    HB2  PHE 129           2HB      PHE 129  -7.645  -3.986   5.481
  954    HB3  PHE 129           1HB      PHE 129  -8.205  -3.778   3.826
  955    HD1  PHE 129           HD1      PHE 129  -6.676  -2.812   2.102
  956    HD2  PHE 129           HD2      PHE 129  -5.312  -3.712   6.050
  957    HE1  PHE 129           HE1      PHE 129  -4.349  -2.701   1.344
  958    HE2  PHE 129           HE2      PHE 129  -3.002  -3.596   5.270
  959    HZ   PHE 129           HZ       PHE 129  -2.514  -3.089   2.918
  960    H    GLY 130           H        GLY 130  -6.880   0.227   4.874
  961    HA2  GLY 130           2HA      GLY 130  -6.386   0.524   7.704
  962    HA3  GLY 130           1HA      GLY 130  -4.962   0.044   6.779
  963    H    LYS 131           H        LYS 131  -4.739   2.290   8.069
  964    HA   LYS 131           HA       LYS 131  -4.338   4.199   5.897
  965    HB2  LYS 131           2HB      LYS 131  -6.540   4.884   6.857
  966    HB3  LYS 131           1HB      LYS 131  -5.818   4.957   8.462
  967    HG2  LYS 131           2HG      LYS 131  -4.247   6.758   7.530
  968    HG3  LYS 131           1HG      LYS 131  -5.272   6.783   6.095
  969    HD2  LYS 131           2HD      LYS 131  -5.898   8.592   7.626
  970    HD3  LYS 131           1HD      LYS 131  -7.214   7.420   7.508
  971    HE2  LYS 131           2HE      LYS 131  -6.596   6.447   9.661
  972    HE3  LYS 131           1HE      LYS 131  -5.159   7.470   9.749
  973    HZ1  LYS 131           3HZ      LYS 131  -6.986   8.303  11.116
  974    HZ2  LYS 131           1HZ      LYS 131  -7.961   8.476   9.743
  975    HZ3  LYS 131           2HZ      LYS 131  -6.563   9.407   9.911
  976    H    VAL 132           H        VAL 132  -2.387   5.225   6.174
  977    HA   VAL 132           HA       VAL 132  -0.549   4.340   8.106
  978    HB   VAL 132           HB       VAL 132   0.255   5.146   5.961
  979   HG11  VAL 132          1HG1      VAL 132  -1.420   6.878   5.502
  980   HG12  VAL 132          2HG1      VAL 132   0.218   7.489   5.263
  981   HG13  VAL 132          3HG1      VAL 132  -0.683   7.925   6.718
  982   HG21  VAL 132          3HG2      VAL 132   2.112   6.617   6.663
  983   HG22  VAL 132          1HG2      VAL 132   1.832   5.318   7.826
  984   HG23  VAL 132          2HG2      VAL 132   1.270   6.953   8.179
  985    H    LYS 133           H        LYS 133  -0.411   4.826  10.170
  986    HA   LYS 133           HA       LYS 133  -1.685   7.249  11.292
  987    HB2  LYS 133           2HB      LYS 133  -1.683   6.019  13.445
  988    HB3  LYS 133           1HB      LYS 133  -2.517   5.115  12.184
  989    HG2  LYS 133           2HG      LYS 133  -0.492   3.724  11.854
  990    HG3  LYS 133           1HG      LYS 133   0.312   4.599  13.159
  991    HD2  LYS 133           2HD      LYS 133  -2.233   2.968  13.472
  992    HD3  LYS 133           1HD      LYS 133  -0.619   2.384  13.839
  993    HE2  LYS 133           2HE      LYS 133  -0.390   4.147  15.571
  994    HE3  LYS 133           1HE      LYS 133  -2.039   4.681  15.216
  995    HZ1  LYS 133           3HZ      LYS 133  -1.304   1.955  16.157
  996    HZ2  LYS 133           1HZ      LYS 133  -2.868   2.532  15.890
  997    HZ3  LYS 133           2HZ      LYS 133  -1.931   3.185  17.135
  998    H    GLU 134           H        GLU 134   1.346   5.911  10.556
  999    HA   GLU 134           HA       GLU 134   2.745   8.000  12.030
 1000    HB2  GLU 134           2HB      GLU 134   2.821   5.159  12.841
 1001    HB3  GLU 134           1HB      GLU 134   4.431   5.761  12.477
 1002    HG2  GLU 134           2HG      GLU 134   2.487   7.015  14.437
 1003    HG3  GLU 134           1HG      GLU 134   3.868   5.995  14.863
 1004    H    GLY 135           H        GLY 135   4.662   8.633  11.120
 1005    HA2  GLY 135           2HA      GLY 135   6.159   8.997   9.437
 1006    HA3  GLY 135           1HA      GLY 135   5.882   7.352   8.881
 1007    H    MET 136           H        MET 136   3.204   9.585   9.237
 1008    HA   MET 136           HA       MET 136   2.282   9.380   6.584
 1009    HB2  MET 136           2HB      MET 136   0.808  10.008   8.441
 1010    HB3  MET 136           1HB      MET 136   1.725  11.478   8.729
 1011    HG2  MET 136           2HG      MET 136  -0.253  12.175   7.654
 1012    HG3  MET 136           1HG      MET 136   0.975  12.227   6.392
 1013    HE1  MET 136           3HE      MET 136  -0.277   9.760   3.767
 1014    HE2  MET 136           1HE      MET 136   1.245  10.011   4.630
 1015    HE3  MET 136           2HE      MET 136   0.335  11.394   4.023
 1016    H    ASN 137           H        ASN 137   4.241  11.842   8.226
 1017    HA   ASN 137           HA       ASN 137   4.475  13.720   6.134
 1018    HB2  ASN 137           2HB      ASN 137   6.452  13.155   8.388
 1019    HB3  ASN 137           1HB      ASN 137   6.401  14.623   7.414
 1020   HD21  ASN 137          1HD2      ASN 137   4.796  16.186   7.861
 1021   HD22  ASN 137          2HD2      ASN 137   3.792  16.095   9.266
 1022    H    ILE 138           H        ILE 138   6.380  10.850   6.977
 1023    HA   ILE 138           HA       ILE 138   8.482  11.094   5.112
 1024    HB   ILE 138           HB       ILE 138   7.205   8.532   6.186
 1025   HG12  ILE 138          2HG1      ILE 138   8.013   9.974   8.018
 1026   HG13  ILE 138          1HG1      ILE 138   9.015   8.534   7.887
 1027   HG21  ILE 138          1HG2      ILE 138   9.362   7.414   5.660
 1028   HG22  ILE 138          2HG2      ILE 138   9.930   8.896   4.886
 1029   HG23  ILE 138          3HG2      ILE 138   8.556   8.017   4.212
 1030   HD11  ILE 138          3HD1      ILE 138  10.748   9.850   6.760
 1031   HD12  ILE 138          1HD1      ILE 138  10.336  10.499   8.345
 1032   HD13  ILE 138          2HD1      ILE 138   9.732  11.291   6.892
 1033    H    VAL 139           H        VAL 139   5.356   9.379   4.893
 1034    HA   VAL 139           HA       VAL 139   5.488   8.341   2.313
 1035    HB   VAL 139           HB       VAL 139   3.042   9.339   3.854
 1036   HG11  VAL 139          1HG1      VAL 139   1.691   7.841   2.419
 1037   HG12  VAL 139          2HG1      VAL 139   3.124   7.480   1.454
 1038   HG13  VAL 139          3HG1      VAL 139   2.469   9.117   1.479
 1039   HG21  VAL 139          3HG2      VAL 139   4.295   7.592   5.058
 1040   HG22  VAL 139          1HG2      VAL 139   4.221   6.542   3.643
 1041   HG23  VAL 139          2HG2      VAL 139   2.740   6.966   4.506
 1042    H    GLU 140           H        GLU 140   4.244  11.506   3.368
 1043    HA   GLU 140           HA       GLU 140   3.410  12.472   0.826
 1044    HB2  GLU 140           2HB      GLU 140   4.128  14.028   3.347
 1045    HB3  GLU 140           1HB      GLU 140   3.270  14.687   1.954
 1046    HG2  GLU 140           2HG      GLU 140   1.351  13.320   2.374
 1047    HG3  GLU 140           1HG      GLU 140   2.210  12.368   3.584
 1048    H    ALA 141           H        ALA 141   6.501  12.549   2.516
 1049    HA   ALA 141           HA       ALA 141   7.752  14.496   0.790
 1050    HB1  ALA 141           3HB      ALA 141   9.814  13.921   1.995
 1051    HB2  ALA 141           1HB      ALA 141   9.003  12.545   2.753
 1052    HB3  ALA 141           2HB      ALA 141   8.482  14.190   3.120
 1053    H    MET 142           H        MET 142   7.558  10.951   0.896
 1054    HA   MET 142           HA       MET 142   9.555  10.562  -1.177
 1055    HB2  MET 142           2HB      MET 142   7.632   8.492  -0.051
 1056    HB3  MET 142           1HB      MET 142   9.117   8.185  -0.950
 1057    HG2  MET 142           2HG      MET 142  10.339   9.379   0.951
 1058    HG3  MET 142           1HG      MET 142   8.831   9.276   1.841
 1059    HE1  MET 142           3HE      MET 142  11.665   5.836   0.858
 1060    HE2  MET 142           1HE      MET 142  12.041   7.554   0.780
 1061    HE3  MET 142           2HE      MET 142  11.004   6.823  -0.446
 1062    H    GLU 143           H        GLU 143   6.156  11.006  -0.997
 1063    HA   GLU 143           HA       GLU 143   5.174  10.248  -3.470
 1064    HB2  GLU 143           2HB      GLU 143   3.815  11.254  -1.670
 1065    HB3  GLU 143           1HB      GLU 143   4.653  12.788  -1.874
 1066    HG2  GLU 143           2HG      GLU 143   3.728  12.749  -4.292
 1067    HG3  GLU 143           1HG      GLU 143   2.649  11.478  -3.717
 1068    H    ARG 144           H        ARG 144   7.267  12.910  -2.589
 1069    HA   ARG 144           HA       ARG 144   7.041  14.447  -4.996
 1070    HB2  ARG 144           2HB      ARG 144   9.074  14.620  -2.730
 1071    HB3  ARG 144           1HB      ARG 144   8.788  15.861  -3.955
 1072    HG2  ARG 144           2HG      ARG 144   6.488  16.177  -3.114
 1073    HG3  ARG 144           1HG      ARG 144   6.742  14.914  -1.907
 1074    HD2  ARG 144           2HD      ARG 144   6.961  17.062  -0.840
 1075    HD3  ARG 144           1HD      ARG 144   8.555  16.307  -0.905
 1076    HE   ARG 144           HE       ARG 144   8.328  17.933  -3.161
 1077   HH11  ARG 144          1HH1      ARG 144   8.345  18.401   0.335
 1078   HH12  ARG 144          2HH1      ARG 144   9.019  19.990   0.240
 1079   HH21  ARG 144          1HH2      ARG 144   9.213  20.017  -3.265
 1080   HH22  ARG 144          2HH2      ARG 144   9.514  20.915  -1.815
 1081    H    PHE 145           H        PHE 145   8.835  11.640  -4.190
 1082    HA   PHE 145           HA       PHE 145  10.862  12.069  -6.278
 1083    HB2  PHE 145           2HB      PHE 145  10.375   9.690  -4.422
 1084    HB3  PHE 145           1HB      PHE 145  11.688   9.793  -5.594
 1085    HD1  PHE 145           HD1      PHE 145  13.168  12.032  -5.377
 1086    HD2  PHE 145           HD2      PHE 145  10.895  10.283  -2.203
 1087    HE1  PHE 145           HE1      PHE 145  14.593  13.161  -3.724
 1088    HE2  PHE 145           HE2      PHE 145  12.320  11.423  -0.556
 1089    HZ   PHE 145           HZ       PHE 145  14.170  12.862  -1.315
 1090    H    GLY 146           H        GLY 146   7.667  11.109  -6.183
 1091    HA2  GLY 146           2HA      GLY 146   7.805   9.167  -8.384
 1092    HA3  GLY 146           1HA      GLY 146   6.369   9.691  -7.517
 1093    H    SER 147           H        SER 147   6.057   9.531 -10.113
 1094    HA   SER 147           HA       SER 147   6.077  12.308 -11.161
 1095    HB2  SER 147           2HB      SER 147   6.729   9.821 -12.807
 1096    HB3  SER 147           1HB      SER 147   6.698  11.490 -13.389
 1097    HG   SER 147           HG       SER 147   8.397  10.549 -11.326
 1098    H    ARG 148           H        ARG 148   4.548  12.442 -13.139
 1099    HA   ARG 148           HA       ARG 148   1.943  11.995 -12.152
 1100    HB2  ARG 148           2HB      ARG 148   2.766  12.751 -14.990
 1101    HB3  ARG 148           1HB      ARG 148   1.163  12.972 -14.293
 1102    HG2  ARG 148           2HG      ARG 148   3.688  14.360 -13.323
 1103    HG3  ARG 148           1HG      ARG 148   2.491  15.072 -14.409
 1104    HD2  ARG 148           2HD      ARG 148   1.938  14.142 -11.567
 1105    HD3  ARG 148           1HD      ARG 148   2.217  15.816 -12.063
 1106    HE   ARG 148           HE       ARG 148   0.084  14.558 -13.519
 1107   HH11  ARG 148          1HH1      ARG 148   0.801  16.259 -10.510
 1108   HH12  ARG 148          2HH1      ARG 148  -0.835  16.799 -10.302
 1109   HH21  ARG 148          1HH2      ARG 148  -2.003  15.320 -13.264
 1110   HH22  ARG 148          2HH2      ARG 148  -2.430  16.262 -11.868
 1111    H    ASN 149           H        ASN 149   3.891  10.176 -14.438
 1112    HA   ASN 149           HA       ASN 149   1.707   8.432 -15.298
 1113    HB2  ASN 149           2HB      ASN 149   3.346   7.428 -16.809
 1114    HB3  ASN 149           1HB      ASN 149   3.428   9.181 -16.935
 1115   HD21  ASN 149          1HD2      ASN 149   5.460   7.202 -17.660
 1116   HD22  ASN 149          2HD2      ASN 149   6.866   7.586 -16.728
 1117    H    GLY 150           H        GLY 150   3.741   8.525 -12.644
 1118    HA2  GLY 150           2HA      GLY 150   3.596   6.888 -10.912
 1119    HA3  GLY 150           1HA      GLY 150   3.429   5.622 -12.112
 1120    H    LYS 151           H        LYS 151   5.814   7.591 -13.271
 1121    HA   LYS 151           HA       LYS 151   7.880   5.712 -12.802
 1122    HB2  LYS 151           2HB      LYS 151   7.871   7.184 -14.778
 1123    HB3  LYS 151           1HB      LYS 151   8.032   8.603 -13.749
 1124    HG2  LYS 151           2HG      LYS 151  10.274   7.780 -13.022
 1125    HG3  LYS 151           1HG      LYS 151  10.117   6.428 -14.153
 1126    HD2  LYS 151           2HD      LYS 151  10.064   7.957 -16.058
 1127    HD3  LYS 151           1HD      LYS 151  10.011   9.361 -14.984
 1128    HE2  LYS 151           2HE      LYS 151  12.282   8.744 -14.143
 1129    HE3  LYS 151           1HE      LYS 151  12.331   7.425 -15.316
 1130    HZ1  LYS 151           3HZ      LYS 151  13.494   9.344 -16.166
 1131    HZ2  LYS 151           1HZ      LYS 151  12.131  10.325 -15.937
 1132    HZ3  LYS 151           2HZ      LYS 151  12.098   9.091 -17.086
 1133    H    THR 152           H        THR 152   8.789   5.354 -10.917
 1134    HA   THR 152           HA       THR 152   9.016   7.461  -8.896
 1135    HB   THR 152           HB       THR 152   9.681   4.498  -8.590
 1136    HG1  THR 152           HG1      THR 152   7.382   5.232  -9.258
 1137   HG21  THR 152          3HG2      THR 152   9.266   4.933  -6.207
 1138   HG22  THR 152          1HG2      THR 152   8.887   6.622  -6.570
 1139   HG23  THR 152          2HG2      THR 152  10.526   6.013  -6.810
 1140    H    SER 153           H        SER 153  10.789   8.637  -9.071
 1141    HA   SER 153           HA       SER 153  13.019   8.193 -10.688
 1142    HB2  SER 153           2HB      SER 153  12.833  10.077  -8.290
 1143    HB3  SER 153           1HB      SER 153  13.921  10.233  -9.674
 1144    HG   SER 153           HG       SER 153  11.343  11.032  -9.403
 1145    H    LYS 154           H        LYS 154  12.495   7.528  -7.289
 1146    HA   LYS 154           HA       LYS 154  15.267   6.549  -6.917
 1147    HB2  LYS 154           2HB      LYS 154  13.216   7.450  -4.837
 1148    HB3  LYS 154           1HB      LYS 154  14.848   6.878  -4.485
 1149    HG2  LYS 154           2HG      LYS 154  14.128   9.405  -6.017
 1150    HG3  LYS 154           1HG      LYS 154  14.726   9.323  -4.353
 1151    HD2  LYS 154           2HD      LYS 154  16.854   8.335  -5.182
 1152    HD3  LYS 154           1HD      LYS 154  16.254   8.433  -6.838
 1153    HE2  LYS 154           2HE      LYS 154  16.179  10.889  -6.652
 1154    HE3  LYS 154           1HE      LYS 154  16.787  10.782  -4.996
 1155    HZ1  LYS 154           3HZ      LYS 154  18.552  11.257  -6.604
 1156    HZ2  LYS 154           1HZ      LYS 154  18.228   9.811  -7.410
 1157    HZ3  LYS 154           2HZ      LYS 154  18.810   9.777  -5.822
 1158    H    LYS 155           H        LYS 155  15.551   4.418  -6.371
 1159    HA   LYS 155           HA       LYS 155  13.281   2.635  -6.509
 1160    HB2  LYS 155           2HB      LYS 155  15.468   1.963  -7.476
 1161    HB3  LYS 155           1HB      LYS 155  16.206   2.020  -5.879
 1162    HG2  LYS 155           2HG      LYS 155  15.697  -0.300  -6.559
 1163    HG3  LYS 155           1HG      LYS 155  14.785   0.162  -5.121
 1164    HD2  LYS 155           2HD      LYS 155  13.368  -1.113  -6.680
 1165    HD3  LYS 155           1HD      LYS 155  12.766   0.537  -6.510
 1166    HE2  LYS 155           2HE      LYS 155  13.888   1.133  -8.656
 1167    HE3  LYS 155           1HE      LYS 155  14.427  -0.539  -8.818
 1168    HZ1  LYS 155           3HZ      LYS 155  12.112  -1.222  -8.867
 1169    HZ2  LYS 155           1HZ      LYS 155  12.469  -0.140 -10.114
 1170    HZ3  LYS 155           2HZ      LYS 155  11.616   0.390  -8.757
 1171    H    ILE 156           H        ILE 156  12.005   3.107  -4.800
 1172    HA   ILE 156           HA       ILE 156  13.040   3.394  -2.097
 1173    HB   ILE 156           HB       ILE 156  10.226   3.586  -3.259
 1174   HG12  ILE 156          2HG1      ILE 156  12.146   5.759  -2.293
 1175   HG13  ILE 156          1HG1      ILE 156  11.832   5.364  -3.977
 1176   HG21  ILE 156          1HG2      ILE 156  11.134   4.203  -0.428
 1177   HG22  ILE 156          2HG2      ILE 156  10.078   2.877  -0.914
 1178   HG23  ILE 156          3HG2      ILE 156   9.530   4.546  -1.086
 1179   HD11  ILE 156          3HD1      ILE 156  10.667   7.362  -3.318
 1180   HD12  ILE 156          1HD1      ILE 156   9.835   6.500  -2.025
 1181   HD13  ILE 156          2HD1      ILE 156   9.519   6.087  -3.714
 1182    H    THR 157           H        THR 157  12.987   1.815  -0.577
 1183    HA   THR 157           HA       THR 157  11.608  -0.759  -1.127
 1184    HB   THR 157           HB       THR 157  13.668  -1.895  -0.105
 1185    HG1  THR 157           HG1      THR 157  15.412  -0.718   0.345
 1186   HG21  THR 157          3HG2      THR 157  13.354  -1.957  -2.551
 1187   HG22  THR 157          1HG2      THR 157  15.062  -1.791  -2.152
 1188   HG23  THR 157          2HG2      THR 157  14.148  -0.385  -2.706
 1189    H    ILE 158           H        ILE 158  11.020  -1.945   0.773
 1190    HA   ILE 158           HA       ILE 158  10.832  -0.401   3.255
 1191    HB   ILE 158           HB       ILE 158   9.729  -3.153   2.531
 1192   HG12  ILE 158          2HG1      ILE 158   8.423  -0.410   2.800
 1193   HG13  ILE 158          1HG1      ILE 158   8.525  -1.408   1.357
 1194   HG21  ILE 158          1HG2      ILE 158  10.231  -3.084   4.934
 1195   HG22  ILE 158          2HG2      ILE 158   8.487  -3.073   4.669
 1196   HG23  ILE 158          3HG2      ILE 158   9.320  -1.579   5.099
 1197   HD11  ILE 158          3HD1      ILE 158   6.287  -1.399   2.270
 1198   HD12  ILE 158          1HD1      ILE 158   6.873  -2.013   3.816
 1199   HD13  ILE 158          2HD1      ILE 158   6.980  -3.016   2.364
 1200    H    ALA 159           H        ALA 159  12.823  -0.291   4.113
 1201    HA   ALA 159           HA       ALA 159  14.885  -2.177   3.968
 1202    HB1  ALA 159           3HB      ALA 159  15.262   0.207   4.395
 1203    HB2  ALA 159           1HB      ALA 159  16.029  -0.779   5.641
 1204    HB3  ALA 159           2HB      ALA 159  14.512   0.061   5.985
 1205    H    ASP 160           H        ASP 160  12.290  -1.853   6.377
 1206    HA   ASP 160           HA       ASP 160  12.968  -4.394   7.593
 1207    HB2  ASP 160           2HB      ASP 160  14.478  -2.449   8.627
 1208    HB3  ASP 160           1HB      ASP 160  13.032  -2.070   9.552
 1209    H    CYS 161           H        CYS 161  11.508  -4.807   9.554
 1210    HA   CYS 161           HA       CYS 161   8.846  -3.544   9.435
 1211    HB2  CYS 161           2HB      CYS 161   7.791  -5.843   9.372
 1212    HB3  CYS 161           1HB      CYS 161   8.646  -5.439   7.888
 1213    HG   CYS 161           HG       CYS 161   8.870  -8.162   9.416
 1214    H    GLY 162           H        GLY 162   7.590  -5.350  11.328
 1215    HA2  GLY 162           2HA      GLY 162   8.432  -6.051  13.669
 1216    HA3  GLY 162           1HA      GLY 162   9.146  -4.448  13.710
 1217    H    GLN 163           H        GLN 163   6.023  -5.877  12.851
 1218    HA   GLN 163           HA       GLN 163   4.252  -3.862  13.249
 1219    HB2  GLN 163           2HB      GLN 163   3.576  -5.994  12.331
 1220    HB3  GLN 163           1HB      GLN 163   3.948  -6.835  13.833
 1221    HG2  GLN 163           2HG      GLN 163   2.072  -5.688  14.950
 1222    HG3  GLN 163           1HG      GLN 163   1.714  -4.809  13.466
 1223   HE21  GLN 163          1HE2      GLN 163  -0.014  -6.572  14.983
 1224   HE22  GLN 163          2HE2      GLN 163  -0.483  -7.830  13.897
 1225    H    LEU 164           H        LEU 164   3.684  -2.616  14.888
 1226    HA   LEU 164           HA       LEU 164   4.480  -3.218  17.642
 1227    HB2  LEU 164           2HB      LEU 164   3.427  -0.671  16.339
 1228    HB3  LEU 164           1HB      LEU 164   3.900  -0.803  18.029
 1229    HG   LEU 164           HG       LEU 164   5.776  -1.138  15.648
 1230   HD11  LEU 164          1HD1      LEU 164   6.745   0.995  16.326
 1231   HD12  LEU 164          2HD1      LEU 164   5.557   1.153  17.625
 1232   HD13  LEU 164          3HD1      LEU 164   5.038   1.182  15.936
 1233   HD21  LEU 164          3HD2      LEU 164   6.418  -1.110  18.619
 1234   HD22  LEU 164          1HD2      LEU 164   7.584  -1.184  17.294
 1235   HD23  LEU 164          2HD2      LEU 164   6.473  -2.522  17.558
 1236    H    GLU 165           H        GLU 165   3.008  -4.416  18.713
 1237    HA   GLU 165           HA       GLU 165   0.238  -3.392  18.872
 1238    HB2  GLU 165           2HB      GLU 165  -0.458  -5.866  19.223
 1239    HB3  GLU 165           1HB      GLU 165  -0.169  -5.308  17.583
 1240    HG2  GLU 165           2HG      GLU 165   1.996  -6.417  17.524
 1241    HG3  GLU 165           1HG      GLU 165   1.858  -6.857  19.227
 1242    H2   PRO 216           1H       PRO 216  -2.659  -4.127 -17.005
 1243    H3   PRO 216           2H       PRO 216  -2.770  -4.915 -18.427
 1244    HA   PRO 216           HA       PRO 216  -0.769  -4.507 -18.848
 1245    HB2  PRO 216           2HB      PRO 216  -0.781  -1.536 -18.616
 1246    HB3  PRO 216           1HB      PRO 216  -0.450  -2.557 -20.040
 1247    HG2  PRO 216           2HG      PRO 216  -2.753  -1.177 -19.814
 1248    HG3  PRO 216           1HG      PRO 216  -2.690  -2.779 -20.587
 1249    HD2  PRO 216           2HD      PRO 216  -3.574  -2.084 -17.777
 1250    HD3  PRO 216           1HD      PRO 216  -4.345  -3.166 -18.952
 1251    H    GLU 217           H        GLU 217  -1.875  -2.384 -16.236
 1252    HA   GLU 217           HA       GLU 217   0.424  -3.079 -14.544
 1253    HB2  GLU 217           2HB      GLU 217   1.088  -1.007 -15.719
 1254    HB3  GLU 217           1HB      GLU 217  -0.426  -0.233 -15.273
 1255    HG2  GLU 217           2HG      GLU 217   0.277  -0.354 -12.862
 1256    HG3  GLU 217           1HG      GLU 217   1.825  -1.024 -13.387
 1257    HA   PRO 218           HA       PRO 218  -3.477  -3.456 -12.103
 1258    HB2  PRO 218           2HB      PRO 218  -1.626  -4.637 -10.058
 1259    HB3  PRO 218           1HB      PRO 218  -3.103  -5.324 -10.772
 1260    HG2  PRO 218           2HG      PRO 218  -0.711  -6.272 -11.456
 1261    HG3  PRO 218           1HG      PRO 218  -1.999  -6.096 -12.670
 1262    HD2  PRO 218           2HD      PRO 218   0.364  -4.279 -12.163
 1263    HD3  PRO 218           1HD      PRO 218  -0.286  -4.873 -13.712
 1264    H    GLY 219           H        GLY 219  -3.988  -1.431 -11.506
 1265    HA2  GLY 219           2HA      GLY 219  -3.424  -0.446  -8.955
 1266    HA3  GLY 219           1HA      GLY 219  -2.371   0.396 -10.090
 1267    HA   PRO 220           HA       PRO 220  -6.765   2.370  -9.980
 1268    HB2  PRO 220           2HB      PRO 220  -5.428   4.459  -8.304
 1269    HB3  PRO 220           1HB      PRO 220  -7.002   3.671  -8.084
 1270    HG2  PRO 220           2HG      PRO 220  -4.989   3.088  -6.455
 1271    HG3  PRO 220           1HG      PRO 220  -6.094   1.811  -7.020
 1272    HD2  PRO 220           2HD      PRO 220  -3.339   2.496  -8.056
 1273    HD3  PRO 220           1HD      PRO 220  -4.023   0.901  -7.646
 1274    H    TYR 221           H        TYR 221  -7.306   4.326 -11.119
 1275    HA   TYR 221           HA       TYR 221  -5.264   5.225 -13.002
 1276    HB2  TYR 221           2HB      TYR 221  -8.239   5.872 -12.870
 1277    HB3  TYR 221           1HB      TYR 221  -7.155   6.294 -14.192
 1278    HD1  TYR 221           HD2      TYR 221  -5.976   4.301 -15.430
 1279    HD2  TYR 221           HD1      TYR 221  -9.422   3.807 -12.944
 1280    HE1  TYR 221           HE2      TYR 221  -6.471   2.153 -16.532
 1281    HE2  TYR 221           HE1      TYR 221  -9.917   1.668 -14.040
 1282    HH   TYR 221           HH       TYR 221  -7.713   0.017 -15.952
 1283    H    ALA 222           H        ALA 222  -4.596   7.354 -13.237
 1284    HA   ALA 222           HA       ALA 222  -4.653   8.881 -10.706
 1285    HB1  ALA 222           3HB      ALA 222  -2.499   7.899 -11.375
 1286    HB2  ALA 222           1HB      ALA 222  -2.424   9.665 -11.374
 1287    HB3  ALA 222           2HB      ALA 222  -2.559   8.785 -12.900
 1288    H    GLN 223           H        GLN 223  -3.712  11.188 -11.196
 1289    HA   GLN 223           HA       GLN 223  -5.406  12.601 -13.126
 1290    HB2  GLN 223           2HB      GLN 223  -4.553  14.652 -11.912
 1291    HB3  GLN 223           1HB      GLN 223  -5.450  13.533 -10.894
 1292    HG2  GLN 223           2HG      GLN 223  -3.335  12.663  -9.959
 1293    HG3  GLN 223           1HG      GLN 223  -2.420  13.759 -10.992
 1294   HE21  GLN 223          1HE2      GLN 223  -2.345  13.588  -8.136
 1295   HE22  GLN 223          2HE2      GLN 223  -2.829  15.129  -7.527
 1296    HA   PRO 224           HA       PRO 224  -1.658  12.423 -15.822
 1297    HB2  PRO 224           2HB      PRO 224  -3.511  13.724 -17.783
 1298    HB3  PRO 224           1HB      PRO 224  -2.565  12.230 -17.952
 1299    HG2  PRO 224           2HG      PRO 224  -5.212  12.121 -17.653
 1300    HG3  PRO 224           1HG      PRO 224  -4.159  10.928 -16.856
 1301    HD2  PRO 224           2HD      PRO 224  -5.465  13.376 -15.654
 1302    HD3  PRO 224           1HD      PRO 224  -5.364  11.720 -15.007
  Start of MODEL   18
    1    H1   MET   1           1H       MET   1  -6.993  -1.329  22.519
    2    H2   MET   1           2H       MET   1  -6.208   0.151  22.708
    3    H3   MET   1           3H       MET   1  -5.398  -1.150  22.000
    4    HA   MET   1           HA       MET   1  -7.750   0.241  20.898
    5    HB2  MET   1           2HB      MET   1  -4.839   0.258  19.994
    6    HB3  MET   1           1HB      MET   1  -6.174   0.986  19.101
    7    HG2  MET   1           2HG      MET   1  -4.959   2.699  20.310
    8    HG3  MET   1           1HG      MET   1  -6.582   2.538  20.981
    9    HE1  MET   1           3HE      MET   1  -6.127   3.703  23.301
   10    HE2  MET   1           1HE      MET   1  -4.569   4.175  22.616
   11    HE3  MET   1           2HE      MET   1  -4.646   3.456  24.224
   12    H    VAL   2           H        VAL   2  -8.660  -0.700  19.108
   13    HA   VAL   2           HA       VAL   2  -8.392  -3.583  19.029
   14    HB   VAL   2           HB       VAL   2 -10.609  -2.495  19.150
   15   HG11  VAL   2          1HG1      VAL   2 -10.071  -1.430  16.356
   16   HG12  VAL   2          2HG1      VAL   2 -10.147  -0.472  17.836
   17   HG13  VAL   2          3HG1      VAL   2 -11.592  -1.291  17.243
   18   HG21  VAL   2          3HG2      VAL   2 -11.799  -3.822  17.447
   19   HG22  VAL   2          1HG2      VAL   2 -10.492  -4.759  18.176
   20   HG23  VAL   2          2HG2      VAL   2 -10.290  -4.069  16.564
   21    H    ASN   3           H        ASN   3  -7.381  -0.925  17.031
   22    HA   ASN   3           HA       ASN   3  -7.020  -2.575  14.622
   23    HB2  ASN   3           2HB      ASN   3  -6.703   0.419  15.063
   24    HB3  ASN   3           1HB      ASN   3  -6.559  -0.392  13.506
   25   HD21  ASN   3          1HD2      ASN   3  -8.813  -2.221  14.019
   26   HD22  ASN   3          2HD2      ASN   3 -10.235  -1.256  13.877
   27    HA   PRO   4           HA       PRO   4  -2.702  -3.280  16.063
   28    HB2  PRO   4           2HB      PRO   4  -1.963  -4.662  13.712
   29    HB3  PRO   4           1HB      PRO   4  -2.685  -5.401  15.157
   30    HG2  PRO   4           2HG      PRO   4  -4.035  -4.499  12.628
   31    HG3  PRO   4           1HG      PRO   4  -4.285  -5.990  13.568
   32    HD2  PRO   4           2HD      PRO   4  -6.022  -3.991  13.795
   33    HD3  PRO   4           1HD      PRO   4  -5.518  -4.881  15.249
   34    H    THR   5           H        THR   5  -0.761  -2.398  15.647
   35    HA   THR   5           HA       THR   5  -0.516  -0.276  13.627
   36    HB   THR   5           HB       THR   5   1.111  -0.900  16.144
   37    HG1  THR   5           HG1      THR   5  -1.039  -0.109  16.510
   38   HG21  THR   5          3HG2      THR   5   2.147   1.327  15.842
   39   HG22  THR   5          1HG2      THR   5   1.292   1.523  14.309
   40   HG23  THR   5          2HG2      THR   5   2.519   0.264  14.482
   41    H    VAL   6           H        VAL   6   0.573  -0.921  11.759
   42    HA   VAL   6           HA       VAL   6   2.496  -3.161  11.889
   43    HB   VAL   6           HB       VAL   6   1.441  -1.773   9.378
   44   HG11  VAL   6          1HG1      VAL   6   3.570  -2.990   9.055
   45   HG12  VAL   6          2HG1      VAL   6   2.255  -3.809   8.210
   46   HG13  VAL   6          3HG1      VAL   6   2.852  -4.450   9.744
   47   HG21  VAL   6          3HG2      VAL   6   0.411  -4.310  10.685
   48   HG22  VAL   6          1HG2      VAL   6  -0.110  -3.670   9.125
   49   HG23  VAL   6          2HG2      VAL   6  -0.441  -2.766  10.604
   50    H    PHE   7           H        PHE   7   4.600  -2.641  11.987
   51    HA   PHE   7           HA       PHE   7   5.414   0.118  11.396
   52    HB2  PHE   7           2HB      PHE   7   5.856  -0.704  13.691
   53    HB3  PHE   7           1HB      PHE   7   6.810  -2.031  13.042
   54    HD1  PHE   7           HD1      PHE   7   6.698   1.613  13.562
   55    HD2  PHE   7           HD2      PHE   7   9.080  -1.664  12.258
   56    HE1  PHE   7           HE1      PHE   7   8.693   3.058  13.568
   57    HE2  PHE   7           HE2      PHE   7  11.075  -0.236  12.279
   58    HZ   PHE   7           HZ       PHE   7  10.883   2.127  12.922
   59    H    PHE   8           H        PHE   8   6.586   0.506   9.689
   60    HA   PHE   8           HA       PHE   8   8.577  -1.433   8.739
   61    HB2  PHE   8           2HB      PHE   8   6.841   0.341   6.957
   62    HB3  PHE   8           1HB      PHE   8   8.262  -0.533   6.398
   63    HD1  PHE   8           HD1      PHE   8   8.116  -3.203   7.232
   64    HD2  PHE   8           HD2      PHE   8   4.881  -0.618   6.280
   65    HE1  PHE   8           HE1      PHE   8   6.725  -5.146   6.656
   66    HE2  PHE   8           HE2      PHE   8   3.489  -2.542   5.723
   67    HZ   PHE   8           HZ       PHE   8   4.405  -4.816   5.899
   68    H    ASP   9           H        ASP   9  10.314  -0.377   7.633
   69    HA   ASP   9           HA       ASP   9  10.791   2.459   8.370
   70    HB2  ASP   9           2HB      ASP   9  12.803   0.232   7.767
   71    HB3  ASP   9           1HB      ASP   9  13.219   1.916   8.103
   72    H    ILE  10           H        ILE  10  10.350   3.682   6.641
   73    HA   ILE  10           HA       ILE  10  10.372   2.564   3.960
   74    HB   ILE  10           HB       ILE  10   9.733   5.385   4.921
   75   HG12  ILE  10          2HG1      ILE  10   8.052   3.785   5.685
   76   HG13  ILE  10          1HG1      ILE  10   7.357   4.740   4.383
   77   HG21  ILE  10          1HG2      ILE  10   8.840   5.802   2.641
   78   HG22  ILE  10          2HG2      ILE  10   9.438   4.222   2.123
   79   HG23  ILE  10          3HG2      ILE  10  10.576   5.478   2.618
   80   HD11  ILE  10          3HD1      ILE  10   8.396   1.921   4.175
   81   HD12  ILE  10          1HD1      ILE  10   7.716   2.867   2.846
   82   HD13  ILE  10          2HD1      ILE  10   6.709   2.429   4.226
   83    H    ALA  11           H        ALA  11  11.983   2.746   2.565
   84    HA   ALA  11           HA       ALA  11  14.412   4.264   3.290
   85    HB1  ALA  11           3HB      ALA  11  15.706   2.326   2.456
   86    HB2  ALA  11           1HB      ALA  11  14.202   1.463   2.118
   87    HB3  ALA  11           2HB      ALA  11  14.643   1.854   3.781
   88    H    VAL  12           H        VAL  12  14.949   5.700   1.723
   89    HA   VAL  12           HA       VAL  12  14.098   5.269  -1.078
   90    HB   VAL  12           HB       VAL  12  15.290   7.754   0.251
   91   HG11  VAL  12          1HG1      VAL  12  14.647   8.937  -1.834
   92   HG12  VAL  12          2HG1      VAL  12  14.135   7.404  -2.546
   93   HG13  VAL  12          3HG1      VAL  12  15.835   7.669  -2.149
   94   HG21  VAL  12          3HG2      VAL  12  13.019   7.279   1.078
   95   HG22  VAL  12          1HG2      VAL  12  12.415   7.187  -0.580
   96   HG23  VAL  12          2HG2      VAL  12  13.023   8.718   0.058
   97    H    ASP  13           H        ASP  13  15.597   4.761  -2.611
   98    HA   ASP  13           HA       ASP  13  17.492   4.001  -3.605
   99    HB2  ASP  13           2HB      ASP  13  19.039   5.589  -1.494
  100    HB3  ASP  13           1HB      ASP  13  19.729   4.899  -2.960
  101    H    GLY  14           H        GLY  14  16.202   2.694  -1.175
  102    HA2  GLY  14           2HA      GLY  14  16.542   0.725   0.006
  103    HA3  GLY  14           1HA      GLY  14  18.202   0.675  -0.565
  104    H    GLU  15           H        GLU  15  18.023   3.691   0.569
  105    HA   GLU  15           HA       GLU  15  19.185   3.004   3.173
  106    HB2  GLU  15           2HB      GLU  15  19.286   5.539   1.477
  107    HB3  GLU  15           1HB      GLU  15  20.031   5.393   3.068
  108    HG2  GLU  15           2HG      GLU  15  20.756   3.762   0.607
  109    HG3  GLU  15           1HG      GLU  15  21.672   5.126   1.251
  110    HA   PRO  16           HA       PRO  16  15.318   4.023   5.186
  111    HB2  PRO  16           2HB      PRO  16  16.332   4.720   7.718
  112    HB3  PRO  16           1HB      PRO  16  16.042   3.060   7.157
  113    HG2  PRO  16           2HG      PRO  16  18.608   4.627   7.170
  114    HG3  PRO  16           1HG      PRO  16  18.325   2.927   7.614
  115    HD2  PRO  16           2HD      PRO  16  19.381   3.528   5.236
  116    HD3  PRO  16           1HD      PRO  16  18.180   2.222   5.372
  117    H    LEU  17           H        LEU  17  14.319   5.814   4.453
  118    HA   LEU  17           HA       LEU  17  15.305   8.509   4.788
  119    HB2  LEU  17           2HB      LEU  17  13.902   7.840   2.828
  120    HB3  LEU  17           1HB      LEU  17  12.549   7.544   3.906
  121    HG   LEU  17           HG       LEU  17  12.667  10.033   4.562
  122   HD11  LEU  17          1HD1      LEU  17  14.947  10.506   3.846
  123   HD12  LEU  17          2HD1      LEU  17  13.808  11.577   3.038
  124   HD13  LEU  17          3HD1      LEU  17  14.508  10.214   2.160
  125   HD21  LEU  17          3HD2      LEU  17  10.943   9.179   3.030
  126   HD22  LEU  17          1HD2      LEU  17  12.016   9.454   1.656
  127   HD23  LEU  17          2HD2      LEU  17  11.431  10.818   2.612
  128    H    GLY  18           H        GLY  18  12.824   6.437   6.290
  129    HA2  GLY  18           2HA      GLY  18  12.954   7.726   8.814
  130    HA3  GLY  18           1HA      GLY  18  11.547   8.310   7.931
  131    H    ARG  19           H        ARG  19  10.771   7.269  10.070
  132    HA   ARG  19           HA       ARG  19  10.240   4.363   9.802
  133    HB2  ARG  19           2HB      ARG  19  10.231   6.205  12.242
  134    HB3  ARG  19           1HB      ARG  19   9.728   4.517  12.286
  135    HG2  ARG  19           2HG      ARG  19  11.945   3.747  11.799
  136    HG3  ARG  19           1HG      ARG  19  12.502   5.377  11.416
  137    HD2  ARG  19           2HD      ARG  19  13.261   4.534  13.652
  138    HD3  ARG  19           1HD      ARG  19  12.361   6.048  13.724
  139    HE   ARG  19           HE       ARG  19  10.429   4.792  14.509
  140   HH11  ARG  19          1HH1      ARG  19  13.526   3.130  14.769
  141   HH12  ARG  19          2HH1      ARG  19  12.971   2.058  16.014
  142   HH21  ARG  19          1HH2      ARG  19   9.712   3.336  16.090
  143   HH22  ARG  19          2HH2      ARG  19  10.812   2.172  16.764
  144    H    VAL  20           H        VAL  20   8.211   3.780   9.343
  145    HA   VAL  20           HA       VAL  20   5.950   5.663   9.726
  146    HB   VAL  20           HB       VAL  20   6.498   3.878   7.299
  147   HG11  VAL  20          1HG1      VAL  20   4.029   5.583   7.835
  148   HG12  VAL  20          2HG1      VAL  20   4.078   3.819   7.810
  149   HG13  VAL  20          3HG1      VAL  20   4.382   4.729   6.329
  150   HG21  VAL  20          3HG2      VAL  20   6.269   6.903   7.526
  151   HG22  VAL  20          1HG2      VAL  20   6.500   6.002   6.025
  152   HG23  VAL  20          2HG2      VAL  20   7.758   5.989   7.264
  153    H    SER  21           H        SER  21   4.085   4.758  10.486
  154    HA   SER  21           HA       SER  21   3.864   1.826  10.699
  155    HB2  SER  21           2HB      SER  21   3.070   3.827  12.862
  156    HB3  SER  21           1HB      SER  21   2.805   2.082  12.915
  157    HG   SER  21           HG       SER  21   5.374   2.532  12.373
  158    H    PHE  22           H        PHE  22   1.980   1.078  10.003
  159    HA   PHE  22           HA       PHE  22  -0.228   2.834   9.203
  160    HB2  PHE  22           2HB      PHE  22   0.282  -0.102   8.522
  161    HB3  PHE  22           1HB      PHE  22  -0.957   0.932   7.807
  162    HD1  PHE  22           HD1      PHE  22  -0.264   2.855   6.337
  163    HD2  PHE  22           HD2      PHE  22   2.558  -0.061   7.695
  164    HE1  PHE  22           HE1      PHE  22   1.333   3.578   4.618
  165    HE2  PHE  22           HE2      PHE  22   4.135   0.678   5.964
  166    HZ   PHE  22           HZ       PHE  22   3.526   2.490   4.427
  167    H    GLU  23           H        GLU  23  -2.436   1.720   9.510
  168    HA   GLU  23           HA       GLU  23  -2.634   0.257  12.057
  169    HB2  GLU  23           2HB      GLU  23  -2.850   2.763  12.398
  170    HB3  GLU  23           1HB      GLU  23  -4.306   2.718  11.406
  171    HG2  GLU  23           2HG      GLU  23  -5.404   1.261  13.013
  172    HG3  GLU  23           1HG      GLU  23  -3.924   1.140  13.969
  173    H    LEU  24           H        LEU  24  -3.596  -1.598  11.453
  174    HA   LEU  24           HA       LEU  24  -5.382  -1.723   9.146
  175    HB2  LEU  24           2HB      LEU  24  -4.475  -4.021  10.924
  176    HB3  LEU  24           1HB      LEU  24  -5.213  -4.138   9.331
  177    HG   LEU  24           HG       LEU  24  -2.412  -3.213  10.026
  178   HD11  LEU  24          1HD1      LEU  24  -3.390  -5.497   8.297
  179   HD12  LEU  24          2HD1      LEU  24  -2.701  -5.622   9.919
  180   HD13  LEU  24          3HD1      LEU  24  -1.702  -5.055   8.583
  181   HD21  LEU  24          3HD2      LEU  24  -3.764  -2.997   7.318
  182   HD22  LEU  24          1HD2      LEU  24  -2.032  -2.797   7.609
  183   HD23  LEU  24          2HD2      LEU  24  -3.180  -1.670   8.323
  184    H    PHE  25           H        PHE  25  -7.527  -1.764   9.313
  185    HA   PHE  25           HA       PHE  25  -8.871  -1.851  11.884
  186    HB2  PHE  25           2HB      PHE  25 -10.013  -1.436   9.089
  187    HB3  PHE  25           1HB      PHE  25 -10.866  -1.170  10.607
  188    HD1  PHE  25           HD2      PHE  25  -8.063   0.082   8.471
  189    HD2  PHE  25           HD1      PHE  25 -10.626   0.920  11.796
  190    HE1  PHE  25           HE2      PHE  25  -7.271   2.405   8.494
  191    HE2  PHE  25           HE1      PHE  25  -9.823   3.245  11.804
  192    HZ   PHE  25           HZ       PHE  25  -8.151   3.990  10.159
  193    H    ALA  26           H        ALA  26  -8.063  -4.109  12.101
  194    HA   ALA  26           HA       ALA  26  -8.858  -6.240  10.415
  195    HB1  ALA  26           3HB      ALA  26  -7.878  -6.336  13.288
  196    HB2  ALA  26           1HB      ALA  26  -6.857  -6.310  11.848
  197    HB3  ALA  26           2HB      ALA  26  -7.910  -7.692  12.155
  198    H    ASP  27           H        ASP  27 -10.550  -4.619  12.938
  199    HA   ASP  27           HA       ASP  27 -12.429  -6.721  13.555
  200    HB2  ASP  27           2HB      ASP  27 -13.569  -5.043  14.914
  201    HB3  ASP  27           1HB      ASP  27 -11.837  -4.934  15.200
  202    H    LYS  28           H        LYS  28 -12.194  -4.064  11.280
  203    HA   LYS  28           HA       LYS  28 -15.019  -4.150  10.503
  204    HB2  LYS  28           2HB      LYS  28 -12.700  -2.405   9.551
  205    HB3  LYS  28           1HB      LYS  28 -14.375  -2.218   9.023
  206    HG2  LYS  28           2HG      LYS  28 -15.067  -1.664  11.301
  207    HG3  LYS  28           1HG      LYS  28 -13.432  -1.962  11.900
  208    HD2  LYS  28           2HD      LYS  28 -12.598  -0.052  10.549
  209    HD3  LYS  28           1HD      LYS  28 -14.234   0.244   9.950
  210    HE2  LYS  28           2HE      LYS  28 -14.989   0.724  12.247
  211    HE3  LYS  28           1HE      LYS  28 -13.371   0.391  12.859
  212    HZ1  LYS  28           3HZ      LYS  28 -14.016   2.544  10.931
  213    HZ2  LYS  28           1HZ      LYS  28 -12.529   2.272  11.680
  214    HZ3  LYS  28           2HZ      LYS  28 -13.858   2.765  12.593
  215    H    VAL  29           H        VAL  29 -11.836  -4.936   9.171
  216    HA   VAL  29           HA       VAL  29 -13.039  -6.357   6.889
  217    HB   VAL  29           HB       VAL  29 -11.318  -5.291   5.340
  218   HG11  VAL  29          1HG1      VAL  29 -12.576  -3.146   5.049
  219   HG12  VAL  29          2HG1      VAL  29 -13.380  -3.427   6.594
  220   HG13  VAL  29          3HG1      VAL  29 -13.644  -4.536   5.244
  221   HG21  VAL  29          3HG2      VAL  29 -10.316  -3.112   6.009
  222   HG22  VAL  29          1HG2      VAL  29  -9.724  -4.436   7.015
  223   HG23  VAL  29          2HG2      VAL  29 -10.944  -3.327   7.645
  224    HA   PRO  30           HA       PRO  30  -9.793  -8.597   9.462
  225    HB2  PRO  30           2HB      PRO  30 -11.516 -10.980   8.858
  226    HB3  PRO  30           1HB      PRO  30 -10.907 -10.392  10.422
  227    HG2  PRO  30           2HG      PRO  30 -13.482 -10.105   9.789
  228    HG3  PRO  30           1HG      PRO  30 -12.606  -8.823  10.659
  229    HD2  PRO  30           2HD      PRO  30 -13.304  -8.957   7.722
  230    HD3  PRO  30           1HD      PRO  30 -13.442  -7.588   8.854
  231    H    LYS  31           H        LYS  31 -11.205  -9.657   6.391
  232    HA   LYS  31           HA       LYS  31  -9.334 -11.594   5.624
  233    HB2  LYS  31           2HB      LYS  31 -11.497 -11.327   4.501
  234    HB3  LYS  31           1HB      LYS  31 -11.023  -9.742   3.895
  235    HG2  LYS  31           2HG      LYS  31  -9.252 -10.798   2.519
  236    HG3  LYS  31           1HG      LYS  31  -9.731 -12.386   3.124
  237    HD2  LYS  31           2HD      LYS  31 -11.425 -10.505   1.430
  238    HD3  LYS  31           1HD      LYS  31 -10.641 -11.992   0.885
  239    HE2  LYS  31           2HE      LYS  31 -12.914 -11.765   2.886
  240    HE3  LYS  31           1HE      LYS  31 -13.002 -12.413   1.249
  241    HZ1  LYS  31           3HZ      LYS  31 -11.481 -14.188   1.948
  242    HZ2  LYS  31           1HZ      LYS  31 -12.916 -14.186   2.838
  243    HZ3  LYS  31           2HZ      LYS  31 -11.499 -13.583   3.523
  244    H    THR  32           H        THR  32  -9.526  -8.187   4.558
  245    HA   THR  32           HA       THR  32  -7.140  -8.349   2.989
  246    HB   THR  32           HB       THR  32  -8.631  -5.788   3.715
  247    HG1  THR  32           HG1      THR  32  -9.653  -6.617   1.489
  248   HG21  THR  32          3HG2      THR  32  -6.559  -5.502   2.366
  249   HG22  THR  32          1HG2      THR  32  -7.995  -5.096   1.422
  250   HG23  THR  32          2HG2      THR  32  -7.182  -6.641   1.169
  251    H    ALA  33           H        ALA  33  -7.910  -7.259   6.248
  252    HA   ALA  33           HA       ALA  33  -5.472  -5.804   6.731
  253    HB1  ALA  33           3HB      ALA  33  -7.510  -5.344   8.022
  254    HB2  ALA  33           1HB      ALA  33  -6.186  -5.821   9.090
  255    HB3  ALA  33           2HB      ALA  33  -7.468  -6.973   8.701
  256    H    GLU  34           H        GLU  34  -6.634  -9.069   7.761
  257    HA   GLU  34           HA       GLU  34  -4.276  -9.943   9.052
  258    HB2  GLU  34           2HB      GLU  34  -6.453 -11.093   9.352
  259    HB3  GLU  34           1HB      GLU  34  -6.411 -11.628   7.675
  260    HG2  GLU  34           2HG      GLU  34  -4.220 -12.854   8.292
  261    HG3  GLU  34           1HG      GLU  34  -4.641 -12.525   9.969
  262    H    ASN  35           H        ASN  35  -5.272  -9.989   5.679
  263    HA   ASN  35           HA       ASN  35  -3.398 -11.658   4.493
  264    HB2  ASN  35           2HB      ASN  35  -5.262 -10.639   3.229
  265    HB3  ASN  35           1HB      ASN  35  -4.529  -9.043   3.390
  266   HD21  ASN  35          1HD2      ASN  35  -4.147  -8.625   1.243
  267   HD22  ASN  35          2HD2      ASN  35  -3.103  -9.566   0.240
  268    H    PHE  36           H        PHE  36  -3.158  -8.102   4.731
  269    HA   PHE  36           HA       PHE  36  -0.526  -7.788   3.847
  270    HB2  PHE  36           2HB      PHE  36  -2.280  -6.019   3.977
  271    HB3  PHE  36           1HB      PHE  36  -2.138  -6.021   5.729
  272    HD1  PHE  36           HD1      PHE  36  -0.206  -5.346   2.590
  273    HD2  PHE  36           HD2      PHE  36  -0.560  -4.563   6.794
  274    HE1  PHE  36           HE1      PHE  36   1.471  -3.554   2.410
  275    HE2  PHE  36           HE2      PHE  36   1.123  -2.783   6.591
  276    HZ   PHE  36           HZ       PHE  36   2.132  -2.277   4.403
  277    H    ARG  37           H        ARG  37  -1.820  -8.175   7.130
  278    HA   ARG  37           HA       ARG  37   0.464  -7.879   8.694
  279    HB2  ARG  37           2HB      ARG  37  -1.615  -8.107   9.854
  280    HB3  ARG  37           1HB      ARG  37  -2.013  -9.605   9.020
  281    HG2  ARG  37           2HG      ARG  37  -0.199 -10.768  10.265
  282    HG3  ARG  37           1HG      ARG  37   0.154  -9.270  11.130
  283    HD2  ARG  37           2HD      ARG  37  -2.549 -10.642  11.196
  284    HD3  ARG  37           1HD      ARG  37  -1.262 -10.976  12.359
  285    HE   ARG  37           HE       ARG  37  -2.500  -8.309  11.994
  286   HH11  ARG  37          1HH1      ARG  37  -1.185 -10.786  14.125
  287   HH12  ARG  37          2HH1      ARG  37  -1.448  -9.842  15.559
  288   HH21  ARG  37          1HH2      ARG  37  -2.837  -7.127  13.886
  289   HH22  ARG  37          2HH2      ARG  37  -2.380  -7.788  15.421
  290    H    ALA  38           H        ALA  38  -0.852 -10.874   7.271
  291    HA   ALA  38           HA       ALA  38   1.259 -12.535   8.278
  292    HB1  ALA  38           3HB      ALA  38  -0.947 -13.153   6.298
  293    HB2  ALA  38           1HB      ALA  38  -1.043 -13.347   8.051
  294    HB3  ALA  38           2HB      ALA  38   0.077 -14.339   7.116
  295    H    LEU  39           H        LEU  39   0.776 -10.716   5.364
  296    HA   LEU  39           HA       LEU  39   2.670 -12.080   3.710
  297    HB2  LEU  39           2HB      LEU  39   1.690  -9.194   3.583
  298    HB3  LEU  39           1HB      LEU  39   2.660  -9.974   2.347
  299    HG   LEU  39           HG       LEU  39  -0.225 -10.546   3.069
  300   HD11  LEU  39          1HD1      LEU  39   0.104  -8.666   1.561
  301   HD12  LEU  39          2HD1      LEU  39  -0.694 -10.005   0.738
  302   HD13  LEU  39          3HD1      LEU  39   1.022  -9.691   0.451
  303   HD21  LEU  39          3HD2      LEU  39   0.818 -12.717   2.777
  304   HD22  LEU  39          1HD2      LEU  39   1.497 -12.216   1.228
  305   HD23  LEU  39          2HD2      LEU  39  -0.250 -12.364   1.425
  306    H    SER  40           H        SER  40   2.791  -9.236   5.847
  307    HA   SER  40           HA       SER  40   5.535  -8.583   5.457
  308    HB2  SER  40           2HB      SER  40   3.967  -6.893   6.256
  309    HB3  SER  40           1HB      SER  40   3.568  -7.861   7.675
  310    HG   SER  40           HG       SER  40   6.169  -6.874   7.119
  311    H    THR  41           H        THR  41   3.858 -10.155   8.189
  312    HA   THR  41           HA       THR  41   6.249 -10.675   9.685
  313    HB   THR  41           HB       THR  41   4.698 -11.822  11.290
  314    HG1  THR  41           HG1      THR  41   2.440 -11.776  10.759
  315   HG21  THR  41          3HG2      THR  41   4.957  -9.368  11.481
  316   HG22  THR  41          1HG2      THR  41   3.314  -9.859  11.898
  317   HG23  THR  41          2HG2      THR  41   3.645  -9.130  10.324
  318    H    GLY  42           H        GLY  42   4.174 -12.522   7.494
  319    HA2  GLY  42           2HA      GLY  42   4.700 -14.471   6.354
  320    HA3  GLY  42           1HA      GLY  42   6.119 -14.689   7.369
  321    H    GLU  43           H        GLU  43   2.879 -14.146   8.671
  322    HA   GLU  43           HA       GLU  43   2.883 -16.503  10.241
  323    HB2  GLU  43           2HB      GLU  43   0.583 -14.639   9.528
  324    HB3  GLU  43           1HB      GLU  43   0.439 -15.967  10.679
  325    HG2  GLU  43           2HG      GLU  43   2.212 -13.521  10.929
  326    HG3  GLU  43           1HG      GLU  43   0.768 -13.884  11.875
  327    H    LYS  44           H        LYS  44   1.716 -15.862   7.002
  328    HA   LYS  44           HA       LYS  44   0.668 -18.632   6.777
  329    HB2  LYS  44           2HB      LYS  44   0.223 -16.275   4.887
  330    HB3  LYS  44           1HB      LYS  44  -0.496 -17.877   4.730
  331    HG2  LYS  44           2HG      LYS  44  -1.021 -15.887   6.964
  332    HG3  LYS  44           1HG      LYS  44  -2.109 -16.259   5.627
  333    HD2  LYS  44           2HD      LYS  44  -2.447 -18.524   6.473
  334    HD3  LYS  44           1HD      LYS  44  -1.221 -18.284   7.722
  335    HE2  LYS  44           2HE      LYS  44  -3.446 -18.108   8.706
  336    HE3  LYS  44           1HE      LYS  44  -2.656 -16.538   8.770
  337    HZ1  LYS  44           3HZ      LYS  44  -3.949 -15.859   6.835
  338    HZ2  LYS  44           1HZ      LYS  44  -4.958 -16.337   8.103
  339    HZ3  LYS  44           2HZ      LYS  44  -4.706 -17.364   6.788
  340    H    GLY  45           H        GLY  45   3.551 -17.438   6.642
  341    HA2  GLY  45           2HA      GLY  45   5.444 -18.534   5.944
  342    HA3  GLY  45           1HA      GLY  45   4.455 -19.567   4.928
  343    H    PHE  46           H        PHE  46   5.069 -16.007   4.912
  344    HA   PHE  46           HA       PHE  46   6.066 -16.281   2.114
  345    HB2  PHE  46           2HB      PHE  46   4.226 -14.048   3.080
  346    HB3  PHE  46           1HB      PHE  46   4.810 -14.299   1.443
  347    HD1  PHE  46           HD1      PHE  46   4.292 -17.026   0.766
  348    HD2  PHE  46           HD2      PHE  46   1.933 -14.431   3.205
  349    HE1  PHE  46           HE1      PHE  46   2.284 -18.316   0.201
  350    HE2  PHE  46           HE2      PHE  46  -0.041 -15.751   2.668
  351    HZ   PHE  46           HZ       PHE  46   0.110 -17.687   1.161
  352    H    GLY  47           H        GLY  47   5.710 -13.980   4.814
  353    HA2  GLY  47           2HA      GLY  47   7.052 -12.375   5.720
  354    HA3  GLY  47           1HA      GLY  47   8.319 -13.567   5.499
  355    H    TYR  48           H        TYR  48   6.481 -11.382   3.309
  356    HA   TYR  48           HA       TYR  48   8.579 -11.001   1.482
  357    HB2  TYR  48           2HB      TYR  48   6.187  -9.169   1.944
  358    HB3  TYR  48           1HB      TYR  48   7.220  -9.178   0.517
  359    HD1  TYR  48           HD1      TYR  48   7.529 -11.860  -0.323
  360    HD2  TYR  48           HD2      TYR  48   4.078 -10.096   1.439
  361    HE1  TYR  48           HE1      TYR  48   6.117 -13.531  -1.425
  362    HE2  TYR  48           HE2      TYR  48   2.675 -11.769   0.340
  363    HH   TYR  48           HH       TYR  48   2.700 -13.311  -1.478
  364    H    LYS  49           H        LYS  49  10.452 -10.351   2.293
  365    HA   LYS  49           HA       LYS  49  10.667  -8.022   4.072
  366    HB2  LYS  49           2HB      LYS  49  11.735 -10.311   4.585
  367    HB3  LYS  49           1HB      LYS  49  12.840 -10.008   3.253
  368    HG2  LYS  49           2HG      LYS  49  13.992  -9.419   5.255
  369    HG3  LYS  49           1HG      LYS  49  13.567  -7.899   4.455
  370    HD2  LYS  49           2HD      LYS  49  11.639  -7.615   5.979
  371    HD3  LYS  49           1HD      LYS  49  11.997  -9.168   6.741
  372    HE2  LYS  49           2HE      LYS  49  14.227  -8.216   7.438
  373    HE3  LYS  49           1HE      LYS  49  13.682  -6.650   6.827
  374    HZ1  LYS  49           3HZ      LYS  49  13.335  -6.850   9.198
  375    HZ2  LYS  49           1HZ      LYS  49  12.382  -8.226   8.981
  376    HZ3  LYS  49           2HZ      LYS  49  11.848  -6.735   8.404
  377    H    GLY  50           H        GLY  50  10.595  -6.215   2.702
  378    HA2  GLY  50           2HA      GLY  50  12.214  -4.661   1.774
  379    HA3  GLY  50           1HA      GLY  50  12.890  -5.967   0.822
  380    H    SER  51           H        SER  51   9.412  -5.651   1.043
  381    HA   SER  51           HA       SER  51   8.876  -5.502  -1.674
  382    HB2  SER  51           2HB      SER  51   7.165  -4.365   0.581
  383    HB3  SER  51           1HB      SER  51   6.594  -4.871  -1.016
  384    HG   SER  51           HG       SER  51   7.626  -6.992  -0.341
  385    H    CYS  52           H        CYS  52   8.795  -3.847  -3.192
  386    HA   CYS  52           HA       CYS  52  10.004  -1.285  -2.335
  387    HB2  CYS  52           2HB      CYS  52  10.798  -1.182  -4.727
  388    HB3  CYS  52           1HB      CYS  52  11.405  -2.569  -3.827
  389    HG   CYS  52           HG       CYS  52  10.450  -4.418  -5.342
  390    H    PHE  53           H        PHE  53   8.941   0.579  -2.578
  391    HA   PHE  53           HA       PHE  53   6.492   0.942  -4.035
  392    HB2  PHE  53           2HB      PHE  53   8.439   2.980  -2.847
  393    HB3  PHE  53           1HB      PHE  53   6.868   3.388  -3.534
  394    HD1  PHE  53           HD1      PHE  53   8.548   1.549  -0.750
  395    HD2  PHE  53           HD2      PHE  53   4.851   3.115  -2.253
  396    HE1  PHE  53           HE1      PHE  53   7.472   1.110   1.414
  397    HE2  PHE  53           HE2      PHE  53   3.790   2.671  -0.083
  398    HZ   PHE  53           HZ       PHE  53   5.096   1.668   1.750
  399    H    HIS  54           H        HIS  54   6.572   0.669  -6.165
  400    HA   HIS  54           HA       HIS  54   8.857   1.717  -7.743
  401    HB2  HIS  54           2HB      HIS  54   8.305  -0.152  -9.376
  402    HB3  HIS  54           1HB      HIS  54   8.941  -0.670  -7.823
  403    HD1  HIS  54           HD1      HIS  54   7.469  -2.137  -6.366
  404    HD2  HIS  54           HD2      HIS  54   5.535  -0.806  -9.796
  405    HE1  HIS  54           HE1      HIS  54   5.368  -3.489  -6.529
  406    HE2  HIS  54           HE2      HIS  54   4.288  -2.760  -8.681
  407    H    ARG  55           H        ARG  55   5.505   2.031  -7.226
  408    HA   ARG  55           HA       ARG  55   5.212   3.572  -9.734
  409    HB2  ARG  55           2HB      ARG  55   3.919   1.477  -9.970
  410    HB3  ARG  55           1HB      ARG  55   3.078   1.813  -8.454
  411    HG2  ARG  55           2HG      ARG  55   2.126   3.884  -9.472
  412    HG3  ARG  55           1HG      ARG  55   2.934   3.485 -10.991
  413    HD2  ARG  55           2HD      ARG  55   1.592   1.368 -11.071
  414    HD3  ARG  55           1HD      ARG  55   0.722   1.912  -9.626
  415    HE   ARG  55           HE       ARG  55   0.785   3.501 -12.126
  416   HH11  ARG  55          1HH1      ARG  55  -1.092   1.907  -9.609
  417   HH12  ARG  55          2HH1      ARG  55  -2.595   2.595 -10.141
  418   HH21  ARG  55          1HH2      ARG  55  -1.186   4.489 -12.709
  419   HH22  ARG  55          2HH2      ARG  55  -2.645   4.044 -11.881
  420    H    ILE  56           H        ILE  56   5.432   5.617  -8.868
  421    HA   ILE  56           HA       ILE  56   3.433   6.424  -6.828
  422    HB   ILE  56           HB       ILE  56   6.305   7.449  -6.969
  423   HG12  ILE  56          2HG1      ILE  56   4.975   5.677  -4.856
  424   HG13  ILE  56          1HG1      ILE  56   6.195   5.155  -6.010
  425   HG21  ILE  56          1HG2      ILE  56   4.071   8.155  -5.025
  426   HG22  ILE  56          2HG2      ILE  56   4.733   9.208  -6.278
  427   HG23  ILE  56          3HG2      ILE  56   5.741   8.721  -4.916
  428   HD11  ILE  56          3HD1      ILE  56   7.827   6.645  -4.945
  429   HD12  ILE  56          1HD1      ILE  56   7.153   5.472  -3.815
  430   HD13  ILE  56          2HD1      ILE  56   6.601   7.146  -3.776
  431    H    ILE  57           H        ILE  57   2.142   7.983  -7.509
  432    HA   ILE  57           HA       ILE  57   2.920   9.786  -9.736
  433    HB   ILE  57           HB       ILE  57   0.082   8.891  -8.996
  434   HG12  ILE  57          2HG1      ILE  57   1.803   7.992 -11.369
  435   HG13  ILE  57          1HG1      ILE  57   1.436   7.009  -9.955
  436   HG21  ILE  57          1HG2      ILE  57  -0.590   9.985 -11.122
  437   HG22  ILE  57          2HG2      ILE  57   1.074  10.516 -11.383
  438   HG23  ILE  57          3HG2      ILE  57   0.151  11.141 -10.014
  439   HD11  ILE  57          3HD1      ILE  57   0.062   6.373 -11.837
  440   HD12  ILE  57          1HD1      ILE  57  -0.563   8.017 -11.975
  441   HD13  ILE  57          2HD1      ILE  57  -0.938   7.045 -10.550
  442    HA   PRO  58           HA       PRO  58   2.666  12.880  -6.335
  443    HB2  PRO  58           2HB      PRO  58   3.119  14.763  -8.643
  444    HB3  PRO  58           1HB      PRO  58   4.012  14.619  -7.112
  445    HG2  PRO  58           2HG      PRO  58   5.091  13.737  -9.366
  446    HG3  PRO  58           1HG      PRO  58   5.276  12.813  -7.855
  447    HD2  PRO  58           2HD      PRO  58   3.376  12.299 -10.150
  448    HD3  PRO  58           1HD      PRO  58   4.383  11.144  -9.243
  449    H    GLY  59           H        GLY  59   0.900  13.829  -5.543
  450    HA2  GLY  59           2HA      GLY  59  -1.110  14.948  -5.397
  451    HA3  GLY  59           1HA      GLY  59  -1.105  15.180  -7.140
  452    H    PHE  60           H        PHE  60  -0.689  11.990  -5.729
  453    HA   PHE  60           HA       PHE  60  -3.494  11.273  -5.939
  454    HB2  PHE  60           2HB      PHE  60  -2.870  11.057  -8.285
  455    HB3  PHE  60           1HB      PHE  60  -1.439  10.125  -7.870
  456    HD1  PHE  60           HD1      PHE  60  -5.043   9.770  -6.819
  457    HD2  PHE  60           HD2      PHE  60  -1.703   7.995  -8.815
  458    HE1  PHE  60           HE1      PHE  60  -6.348   7.724  -7.198
  459    HE2  PHE  60           HE2      PHE  60  -3.015   5.948  -9.170
  460    HZ   PHE  60           HZ       PHE  60  -5.335   5.809  -8.359
  461    H    MET  61           H        MET  61  -0.409   9.335  -6.029
  462    HA   MET  61           HA       MET  61  -0.712   8.455  -3.317
  463    HB2  MET  61           2HB      MET  61  -1.515   6.218  -3.584
  464    HB3  MET  61           1HB      MET  61  -2.626   7.235  -4.484
  465    HG2  MET  61           2HG      MET  61  -1.421   6.596  -6.583
  466    HG3  MET  61           1HG      MET  61  -0.456   5.464  -5.629
  467    HE1  MET  61           3HE      MET  61  -2.821   3.007  -7.514
  468    HE2  MET  61           1HE      MET  61  -1.155   3.369  -7.062
  469    HE3  MET  61           2HE      MET  61  -2.036   4.454  -8.142
  470    H    CYS  62           H        CYS  62   0.808   6.830  -2.653
  471    HA   CYS  62           HA       CYS  62   3.032   6.250  -4.524
  472    HB2  CYS  62           2HB      CYS  62   4.408   5.959  -2.433
  473    HB3  CYS  62           1HB      CYS  62   3.796   7.598  -2.639
  474    HG   CYS  62           HG       CYS  62   2.511   5.251  -0.511
  475    H    GLN  63           H        GLN  63   2.850   4.220  -5.259
  476    HA   GLN  63           HA       GLN  63   1.402   2.161  -3.734
  477    HB2  GLN  63           2HB      GLN  63   0.417   2.623  -5.930
  478    HB3  GLN  63           1HB      GLN  63   1.961   2.341  -6.724
  479    HG2  GLN  63           2HG      GLN  63   1.878  -0.038  -6.076
  480    HG3  GLN  63           1HG      GLN  63   0.355   0.240  -5.230
  481   HE21  GLN  63          1HE2      GLN  63   0.999  -1.543  -7.487
  482   HE22  GLN  63          2HE2      GLN  63  -0.124  -1.137  -8.731
  483    H    GLY  64           H        GLY  64   2.636   0.816  -2.657
  484    HA2  GLY  64           2HA      GLY  64   5.275  -0.058  -3.576
  485    HA3  GLY  64           1HA      GLY  64   4.513  -0.427  -2.034
  486    H    GLY  65           H        GLY  65   5.715  -2.417  -3.243
  487    HA2  GLY  65           2HA      GLY  65   3.829  -4.458  -3.407
  488    HA3  GLY  65           1HA      GLY  65   4.207  -3.979  -5.064
  489    H    ASP  66           H        ASP  66   4.807  -6.510  -3.849
  490    HA   ASP  66           HA       ASP  66   7.520  -6.465  -2.859
  491    HB2  ASP  66           2HB      ASP  66   5.814  -7.918  -1.814
  492    HB3  ASP  66           1HB      ASP  66   5.631  -8.804  -3.333
  493    H    PHE  67           H        PHE  67   9.138  -8.004  -3.619
  494    HA   PHE  67           HA       PHE  67   9.720  -7.574  -6.399
  495    HB2  PHE  67           2HB      PHE  67  11.378  -7.288  -4.515
  496    HB3  PHE  67           1HB      PHE  67  11.344  -9.025  -4.264
  497    HD1  PHE  67           HD1      PHE  67  12.356  -6.332  -6.609
  498    HD2  PHE  67           HD2      PHE  67  12.608 -10.519  -5.718
  499    HE1  PHE  67           HE1      PHE  67  14.147  -6.589  -8.273
  500    HE2  PHE  67           HE2      PHE  67  14.393 -10.757  -7.389
  501    HZ   PHE  67           HZ       PHE  67  15.165  -8.798  -8.662
  502    H    THR  68           H        THR  68   8.938 -10.339  -4.335
  503    HA   THR  68           HA       THR  68   9.850 -12.434  -5.978
  504    HB   THR  68           HB       THR  68   7.614 -12.541  -3.910
  505    HG1  THR  68           HG1      THR  68   9.348 -11.736  -2.848
  506   HG21  THR  68          3HG2      THR  68   9.481 -14.728  -4.906
  507   HG22  THR  68          1HG2      THR  68   7.756 -14.594  -5.268
  508   HG23  THR  68          2HG2      THR  68   8.290 -14.896  -3.613
  509    H    ARG  69           H        ARG  69   9.154 -12.903  -7.945
  510    HA   ARG  69           HA       ARG  69   7.959 -13.198  -9.824
  511    HB2  ARG  69           2HB      ARG  69   6.972 -15.012  -8.391
  512    HB3  ARG  69           1HB      ARG  69   5.660 -13.916  -7.969
  513    HG2  ARG  69           2HG      ARG  69   5.019 -13.806 -10.389
  514    HG3  ARG  69           1HG      ARG  69   6.290 -14.979 -10.751
  515    HD2  ARG  69           2HD      ARG  69   3.873 -15.433  -8.976
  516    HD3  ARG  69           1HD      ARG  69   4.108 -16.085 -10.599
  517    HE   ARG  69           HE       ARG  69   6.275 -16.953  -9.116
  518   HH11  ARG  69          1HH1      ARG  69   2.780 -17.363  -8.913
  519   HH12  ARG  69          2HH1      ARG  69   2.892 -18.919  -8.151
  520   HH21  ARG  69          1HH2      ARG  69   6.403 -18.971  -8.109
  521   HH22  ARG  69          2HH2      ARG  69   4.955 -19.832  -7.694
  522    H    HIS  70           H        HIS  70   8.142 -10.937 -10.224
  523    HA   HIS  70           HA       HIS  70   5.950  -9.154  -9.651
  524    HB2  HIS  70           2HB      HIS  70   8.458  -8.525  -9.849
  525    HB3  HIS  70           1HB      HIS  70   8.222  -8.599 -11.590
  526    HD1  HIS  70           HD1      HIS  70   7.516  -6.521  -8.588
  527    HD2  HIS  70           HD2      HIS  70   6.613  -6.467 -12.646
  528    HE1  HIS  70           HE1      HIS  70   6.617  -4.227  -9.059
  529    HE2  HIS  70           HE2      HIS  70   5.960  -4.266 -11.481
  530    H    ASN  71           H        ASN  71   6.611 -11.469 -12.053
  531    HA   ASN  71           HA       ASN  71   5.439 -10.491 -14.401
  532    HB2  ASN  71           2HB      ASN  71   5.360 -13.359 -13.347
  533    HB3  ASN  71           1HB      ASN  71   5.047 -12.879 -15.011
  534   HD21  ASN  71          1HD2      ASN  71   6.811 -12.219 -16.319
  535   HD22  ASN  71          2HD2      ASN  71   8.441 -12.587 -15.879
  536    H    GLY  72           H        GLY  72   3.621  -9.265 -13.985
  537    HA2  GLY  72           2HA      GLY  72   1.366  -8.883 -14.083
  538    HA3  GLY  72           1HA      GLY  72   1.114 -10.615 -14.131
  539    H    THR  73           H        THR  73   2.894  -9.602 -11.369
  540    HA   THR  73           HA       THR  73   0.503  -9.263  -9.691
  541    HB   THR  73           HB       THR  73   2.555 -11.439  -9.025
  542    HG1  THR  73           HG1      THR  73   0.185 -11.528 -10.497
  543   HG21  THR  73          3HG2      THR  73   1.436 -10.453  -7.040
  544   HG22  THR  73          1HG2      THR  73   0.907 -12.116  -7.306
  545   HG23  THR  73          2HG2      THR  73  -0.142 -10.774  -7.767
  546    H    GLY  74           H        GLY  74   3.853 -10.101  -8.719
  547    HA2  GLY  74           2HA      GLY  74   5.437  -9.011  -7.491
  548    HA3  GLY  74           1HA      GLY  74   4.815  -7.507  -8.152
  549    H    GLY  75           H        GLY  75   3.768 -10.018  -5.765
  550    HA2  GLY  75           2HA      GLY  75   3.657  -9.082  -3.388
  551    HA3  GLY  75           1HA      GLY  75   2.625  -7.838  -4.080
  552    H    LYS  76           H        LYS  76   2.810 -11.379  -4.482
  553    HA   LYS  76           HA       LYS  76  -0.004 -11.742  -4.680
  554    HB2  LYS  76           2HB      LYS  76   0.547 -14.191  -4.585
  555    HB3  LYS  76           1HB      LYS  76   1.474 -13.299  -5.785
  556    HG2  LYS  76           2HG      LYS  76   3.401 -13.239  -4.198
  557    HG3  LYS  76           1HG      LYS  76   2.469 -14.223  -3.069
  558    HD2  LYS  76           2HD      LYS  76   3.399 -15.045  -5.852
  559    HD3  LYS  76           1HD      LYS  76   4.061 -15.607  -4.314
  560    HE2  LYS  76           2HE      LYS  76   1.289 -16.171  -5.424
  561    HE3  LYS  76           1HE      LYS  76   2.606 -17.325  -5.203
  562    HZ1  LYS  76           3HZ      LYS  76   1.054 -17.592  -3.441
  563    HZ2  LYS  76           1HZ      LYS  76   1.060 -15.943  -3.076
  564    HZ3  LYS  76           2HZ      LYS  76   2.433 -16.879  -2.781
  565    H    SER  77           H        SER  77  -1.222 -13.354  -3.163
  566    HA   SER  77           HA       SER  77  -1.093 -11.963  -0.543
  567    HB2  SER  77           2HB      SER  77  -3.569 -12.211  -0.532
  568    HB3  SER  77           1HB      SER  77  -3.000 -11.325  -1.948
  569    HG   SER  77           HG       SER  77  -3.354 -13.101  -3.203
  570    H    ILE  78           H        ILE  78  -2.709 -13.216   1.063
  571    HA   ILE  78           HA       ILE  78  -1.471 -15.675   1.758
  572    HB   ILE  78           HB       ILE  78  -3.063 -15.822   3.634
  573   HG12  ILE  78          2HG1      ILE  78  -4.386 -13.308   2.492
  574   HG13  ILE  78          1HG1      ILE  78  -5.089 -14.920   2.449
  575   HG21  ILE  78          1HG2      ILE  78  -1.050 -14.445   3.891
  576   HG22  ILE  78          2HG2      ILE  78  -2.384 -13.764   4.821
  577   HG23  ILE  78          3HG2      ILE  78  -1.912 -13.027   3.287
  578   HD11  ILE  78          3HD1      ILE  78  -4.491 -13.318   4.938
  579   HD12  ILE  78          1HD1      ILE  78  -5.171 -14.948   4.904
  580   HD13  ILE  78          2HD1      ILE  78  -6.074 -13.599   4.215
  581    H    TYR  79           H        TYR  79  -4.193 -14.875  -0.179
  582    HA   TYR  79           HA       TYR  79  -5.232 -17.607  -0.305
  583    HB2  TYR  79           2HB      TYR  79  -6.015 -15.049  -1.787
  584    HB3  TYR  79           1HB      TYR  79  -6.845 -16.596  -1.951
  585    HD1  TYR  79           HD1      TYR  79  -8.171 -17.523  -0.050
  586    HD2  TYR  79           HD2      TYR  79  -6.369 -13.658   0.192
  587    HE1  TYR  79           HE1      TYR  79  -9.584 -16.978   1.887
  588    HE2  TYR  79           HE2      TYR  79  -7.780 -13.113   2.122
  589    HH   TYR  79           HH       TYR  79  -9.553 -15.452   3.816
  590    H    GLY  80           H        GLY  80  -2.483 -17.198  -1.004
  591    HA2  GLY  80           2HA      GLY  80  -0.942 -17.900  -2.506
  592    HA3  GLY  80           1HA      GLY  80  -2.254 -18.517  -3.504
  593    H    GLU  81           H        GLU  81  -3.014 -17.310  -5.151
  594    HA   GLU  81           HA       GLU  81  -1.234 -15.408  -6.330
  595    HB2  GLU  81           2HB      GLU  81  -2.467 -17.175  -7.573
  596    HB3  GLU  81           1HB      GLU  81  -3.991 -16.389  -7.183
  597    HG2  GLU  81           2HG      GLU  81  -3.298 -14.423  -8.527
  598    HG3  GLU  81           1HG      GLU  81  -1.784 -15.244  -8.930
  599    H    LYS  82           H        LYS  82  -4.705 -15.208  -5.337
  600    HA   LYS  82           HA       LYS  82  -4.642 -12.469  -4.564
  601    HB2  LYS  82           2HB      LYS  82  -5.914 -11.516  -6.498
  602    HB3  LYS  82           1HB      LYS  82  -4.300 -12.057  -6.950
  603    HG2  LYS  82           2HG      LYS  82  -5.411 -14.234  -7.750
  604    HG3  LYS  82           1HG      LYS  82  -6.954 -13.385  -7.564
  605    HD2  LYS  82           2HD      LYS  82  -6.061 -11.617  -9.130
  606    HD3  LYS  82           1HD      LYS  82  -4.653 -12.622  -9.396
  607    HE2  LYS  82           2HE      LYS  82  -6.272 -12.893 -11.206
  608    HE3  LYS  82           1HE      LYS  82  -6.099 -14.401 -10.309
  609    HZ1  LYS  82           3HZ      LYS  82  -8.145 -13.906  -9.141
  610    HZ2  LYS  82           1HZ      LYS  82  -8.409 -13.887 -10.809
  611    HZ3  LYS  82           2HZ      LYS  82  -8.297 -12.435  -9.954
  612    H    PHE  83           H        PHE  83  -7.060 -11.573  -4.669
  613    HA   PHE  83           HA       PHE  83  -9.146 -13.517  -4.249
  614    HB2  PHE  83           2HB      PHE  83  -9.596 -12.964  -1.891
  615    HB3  PHE  83           1HB      PHE  83  -7.995 -13.660  -2.070
  616    HD1  PHE  83           HD1      PHE  83  -5.967 -12.213  -1.803
  617    HD2  PHE  83           HD2      PHE  83  -9.883 -10.695  -1.048
  618    HE1  PHE  83           HE1      PHE  83  -5.013 -10.335  -0.544
  619    HE2  PHE  83           HE2      PHE  83  -8.919  -8.813   0.198
  620    HZ   PHE  83           HZ       PHE  83  -6.480  -8.633   0.459
  621    H    GLU  84           H        GLU  84 -11.181 -12.294  -3.319
  622    HA   GLU  84           HA       GLU  84 -11.465  -9.735  -4.780
  623    HB2  GLU  84           2HB      GLU  84 -13.874 -10.146  -4.792
  624    HB3  GLU  84           1HB      GLU  84 -13.019 -11.523  -5.475
  625    HG2  GLU  84           2HG      GLU  84 -13.350 -12.804  -3.425
  626    HG3  GLU  84           1HG      GLU  84 -14.094 -11.410  -2.642
  627    H    ASP  85           H        ASP  85 -12.924  -8.115  -3.807
  628    HA   ASP  85           HA       ASP  85 -12.060  -7.324  -1.224
  629    HB2  ASP  85           2HB      ASP  85 -14.289  -6.311  -3.032
  630    HB3  ASP  85           1HB      ASP  85 -13.901  -5.543  -1.500
  631    H    GLU  86           H        GLU  86 -12.887  -7.665   0.765
  632    HA   GLU  86           HA       GLU  86 -14.894  -9.641   1.195
  633    HB2  GLU  86           2HB      GLU  86 -13.045  -9.454   2.753
  634    HB3  GLU  86           1HB      GLU  86 -13.439  -7.783   3.116
  635    HG2  GLU  86           2HG      GLU  86 -14.071  -9.269   4.969
  636    HG3  GLU  86           1HG      GLU  86 -15.484  -8.474   4.284
  637    H    ASN  87           H        ASN  87 -14.842  -6.151   2.094
  638    HA   ASN  87           HA       ASN  87 -17.663  -5.801   1.650
  639    HB2  ASN  87           2HB      ASN  87 -18.263  -5.329   4.032
  640    HB3  ASN  87           1HB      ASN  87 -17.848  -7.014   3.756
  641   HD21  ASN  87          1HD2      ASN  87 -17.894  -5.764   6.285
  642   HD22  ASN  87          2HD2      ASN  87 -16.288  -5.759   6.914
  643    H    PHE  88           H        PHE  88 -18.067  -3.690   1.231
  644    HA   PHE  88           HA       PHE  88 -15.767  -1.881   1.234
  645    HB2  PHE  88           2HB      PHE  88 -18.501  -1.561  -0.093
  646    HB3  PHE  88           1HB      PHE  88 -17.119  -0.502  -0.328
  647    HD1  PHE  88           HD1      PHE  88 -15.149  -1.275  -1.649
  648    HD2  PHE  88           HD2      PHE  88 -18.645  -3.711  -1.250
  649    HE1  PHE  88           HE1      PHE  88 -14.418  -2.658  -3.549
  650    HE2  PHE  88           HE2      PHE  88 -17.899  -5.086  -3.143
  651    HZ   PHE  88           HZ       PHE  88 -15.787  -4.562  -4.292
  652    H    ILE  89           H        ILE  89 -15.995  -1.730   3.617
  653    HA   ILE  89           HA       ILE  89 -17.978   0.169   4.642
  654    HB   ILE  89           HB       ILE  89 -15.549  -1.106   5.996
  655   HG12  ILE  89          2HG1      ILE  89 -18.509  -1.855   6.203
  656   HG13  ILE  89          1HG1      ILE  89 -17.268  -2.790   5.371
  657   HG21  ILE  89          1HG2      ILE  89 -17.817   0.481   7.261
  658   HG22  ILE  89          2HG2      ILE  89 -16.146   1.019   7.083
  659   HG23  ILE  89          3HG2      ILE  89 -16.524  -0.342   8.140
  660   HD11  ILE  89          3HD1      ILE  89 -16.134  -3.157   7.528
  661   HD12  ILE  89          1HD1      ILE  89 -17.781  -3.783   7.500
  662   HD13  ILE  89          2HD1      ILE  89 -17.430  -2.274   8.341
  663    H    LEU  90           H        LEU  90 -14.443  -0.051   4.406
  664    HA   LEU  90           HA       LEU  90 -14.068   2.765   5.014
  665    HB2  LEU  90           2HB      LEU  90 -12.060   0.558   4.430
  666    HB3  LEU  90           1HB      LEU  90 -11.677   2.153   5.072
  667    HG   LEU  90           HG       LEU  90 -13.354   0.054   6.522
  668   HD11  LEU  90          1HD1      LEU  90 -11.041  -0.688   6.331
  669   HD12  LEU  90          2HD1      LEU  90 -11.427  -0.253   7.993
  670   HD13  LEU  90          3HD1      LEU  90 -10.468   0.847   6.999
  671   HD21  LEU  90          3HD2      LEU  90 -12.292   2.732   7.489
  672   HD22  LEU  90          1HD2      LEU  90 -13.110   1.529   8.492
  673   HD23  LEU  90          2HD2      LEU  90 -13.982   2.321   7.183
  674    H    LYS  91           H        LYS  91 -13.523   4.286   3.601
  675    HA   LYS  91           HA       LYS  91 -13.189   3.665   0.725
  676    HB2  LYS  91           2HB      LYS  91 -14.795   5.935   1.993
  677    HB3  LYS  91           1HB      LYS  91 -14.546   5.709   0.262
  678    HG2  LYS  91           2HG      LYS  91 -15.879   3.702   0.241
  679    HG3  LYS  91           1HG      LYS  91 -15.942   3.643   2.005
  680    HD2  LYS  91           2HD      LYS  91 -17.212   5.808   0.273
  681    HD3  LYS  91           1HD      LYS  91 -18.071   4.435   0.979
  682    HE2  LYS  91           2HE      LYS  91 -16.653   6.629   2.542
  683    HE3  LYS  91           1HE      LYS  91 -18.397   6.480   2.316
  684    HZ1  LYS  91           3HZ      LYS  91 -17.663   5.624   4.463
  685    HZ2  LYS  91           1HZ      LYS  91 -16.677   4.486   3.702
  686    HZ3  LYS  91           2HZ      LYS  91 -18.353   4.403   3.529
  687    H    HIS  92           H        HIS  92 -12.392   5.747  -0.415
  688    HA   HIS  92           HA       HIS  92  -9.783   6.310   0.828
  689    HB2  HIS  92           2HB      HIS  92 -10.726   6.728  -2.040
  690    HB3  HIS  92           1HB      HIS  92  -9.068   6.817  -1.461
  691    HD1  HIS  92           HD1      HIS  92  -7.750   4.765  -1.822
  692    HD2  HIS  92           HD2      HIS  92 -11.827   3.965  -1.727
  693    HE1  HIS  92           HE1      HIS  92  -7.980   2.326  -2.357
  694    HE2  HIS  92           HE2      HIS  92 -10.426   1.839  -2.101
  695    H    THR  93           H        THR  93 -11.909   7.757   1.896
  696    HA   THR  93           HA       THR  93 -12.580  10.199   0.580
  697    HB   THR  93           HB       THR  93 -13.680  10.771   2.752
  698    HG1  THR  93           HG1      THR  93 -12.243   9.971   4.248
  699   HG21  THR  93          3HG2      THR  93 -14.896   9.235   1.242
  700   HG22  THR  93          1HG2      THR  93 -15.208   8.825   2.931
  701   HG23  THR  93          2HG2      THR  93 -14.083   7.853   1.978
  702    H    GLY  94           H        GLY  94  -9.968   9.282   2.706
  703    HA2  GLY  94           2HA      GLY  94  -9.088  12.116   2.962
  704    HA3  GLY  94           1HA      GLY  94  -8.946  10.945   4.265
  705    HA   PRO  95           HA       PRO  95  -4.939  10.568   1.842
  706    HB2  PRO  95           2HB      PRO  95  -3.281  12.175   3.272
  707    HB3  PRO  95           1HB      PRO  95  -4.307  12.844   1.981
  708    HG2  PRO  95           2HG      PRO  95  -4.754  12.897   4.958
  709    HG3  PRO  95           1HG      PRO  95  -4.969  14.200   3.766
  710    HD2  PRO  95           2HD      PRO  95  -7.053  12.648   4.713
  711    HD3  PRO  95           1HD      PRO  95  -7.071  13.454   3.129
  712    H    GLY  96           H        GLY  96  -3.144   9.329   2.686
  713    HA2  GLY  96           2HA      GLY  96  -1.980   8.007   4.220
  714    HA3  GLY  96           1HA      GLY  96  -3.153   8.414   5.465
  715    H    ILE  97           H        ILE  97  -4.868   7.570   2.782
  716    HA   ILE  97           HA       ILE  97  -5.931   5.213   3.941
  717    HB   ILE  97           HB       ILE  97  -6.341   6.694   1.335
  718   HG12  ILE  97          2HG1      ILE  97  -7.392   7.649   3.340
  719   HG13  ILE  97          1HG1      ILE  97  -8.632   7.078   2.233
  720   HG21  ILE  97          1HG2      ILE  97  -8.185   5.166   0.696
  721   HG22  ILE  97          2HG2      ILE  97  -7.681   4.067   1.977
  722   HG23  ILE  97          3HG2      ILE  97  -6.598   4.397   0.628
  723   HD11  ILE  97          3HD1      ILE  97  -7.713   5.697   4.756
  724   HD12  ILE  97          1HD1      ILE  97  -8.930   5.074   3.636
  725   HD13  ILE  97          2HD1      ILE  97  -9.221   6.576   4.512
  726    H    LEU  98           H        LEU  98  -4.940   3.282   3.968
  727    HA   LEU  98           HA       LEU  98  -3.199   2.429   1.744
  728    HB2  LEU  98           2HB      LEU  98  -2.172   2.378   3.973
  729    HB3  LEU  98           1HB      LEU  98  -3.473   1.372   4.579
  730    HG   LEU  98           HG       LEU  98  -2.735  -0.471   3.041
  731   HD11  LEU  98          1HD1      LEU  98  -1.646   0.835   1.301
  732   HD12  LEU  98          2HD1      LEU  98  -0.542  -0.373   1.954
  733   HD13  LEU  98          3HD1      LEU  98  -0.375   1.322   2.426
  734   HD21  LEU  98          3HD2      LEU  98  -0.588   0.502   4.944
  735   HD22  LEU  98          1HD2      LEU  98  -0.769  -1.146   4.331
  736   HD23  LEU  98          2HD2      LEU  98  -2.008  -0.455   5.377
  737    H    SER  99           H        SER  99  -4.220   1.309   0.251
  738    HA   SER  99           HA       SER  99  -6.052  -0.918   0.936
  739    HB2  SER  99           2HB      SER  99  -7.436   0.950   0.102
  740    HB3  SER  99           1HB      SER  99  -6.405   1.118  -1.316
  741    HG   SER  99           HG       SER  99  -8.112  -1.048  -0.658
  742    H    MET 100           H        MET 100  -6.147  -2.467  -1.131
  743    HA   MET 100           HA       MET 100  -3.337  -2.850  -1.995
  744    HB2  MET 100           2HB      MET 100  -5.549  -4.949  -1.931
  745    HB3  MET 100           1HB      MET 100  -3.851  -5.228  -2.316
  746    HG2  MET 100           2HG      MET 100  -3.376  -4.310   0.056
  747    HG3  MET 100           1HG      MET 100  -5.094  -4.563   0.343
  748    HE1  MET 100           3HE      MET 100  -2.126  -6.571  -1.432
  749    HE2  MET 100           1HE      MET 100  -1.871  -7.792  -0.183
  750    HE3  MET 100           2HE      MET 100  -1.590  -6.090   0.182
  751    H    ALA 101           H        ALA 101  -2.842  -3.409  -4.141
  752    HA   ALA 101           HA       ALA 101  -4.550  -2.038  -6.088
  753    HB1  ALA 101           3HB      ALA 101  -2.585  -2.155  -7.571
  754    HB2  ALA 101           1HB      ALA 101  -1.749  -3.183  -6.401
  755    HB3  ALA 101           2HB      ALA 101  -2.136  -1.513  -5.989
  756    H    ASN 102           H        ASN 102  -4.678  -3.044  -8.354
  757    HA   ASN 102           HA       ASN 102  -4.703  -5.877  -8.689
  758    HB2  ASN 102           2HB      ASN 102  -7.101  -6.298  -8.715
  759    HB3  ASN 102           1HB      ASN 102  -6.665  -5.621  -7.151
  760   HD21  ASN 102          1HD2      ASN 102  -9.209  -5.689  -8.539
  761   HD22  ASN 102          2HD2      ASN 102  -9.742  -4.067  -8.721
  762    H    ALA 103           H        ALA 103  -5.862  -6.531 -10.716
  763    HA   ALA 103           HA       ALA 103  -5.827  -4.452 -12.803
  764    HB1  ALA 103           3HB      ALA 103  -4.485  -6.486 -13.213
  765    HB2  ALA 103           1HB      ALA 103  -5.789  -6.332 -14.396
  766    HB3  ALA 103           2HB      ALA 103  -5.936  -7.479 -13.061
  767    H    GLY 104           H        GLY 104  -8.040  -6.400 -10.935
  768    HA2  GLY 104           2HA      GLY 104 -10.376  -5.119 -11.880
  769    HA3  GLY 104           1HA      GLY 104 -10.226  -6.672 -12.689
  770    HA   PRO 105           HA       PRO 105 -12.501  -7.260  -8.526
  771    HB2  PRO 105           2HB      PRO 105 -14.394  -8.696 -10.376
  772    HB3  PRO 105           1HB      PRO 105 -14.747  -7.623  -8.994
  773    HG2  PRO 105           2HG      PRO 105 -15.075  -6.758 -11.499
  774    HG3  PRO 105           1HG      PRO 105 -14.415  -5.686 -10.244
  775    HD2  PRO 105           2HD      PRO 105 -12.940  -7.141 -12.437
  776    HD3  PRO 105           1HD      PRO 105 -12.707  -5.486 -11.825
  777    H    ASN 106           H        ASN 106 -12.121  -9.027  -7.333
  778    HA   ASN 106           HA       ASN 106 -11.366 -11.013  -6.608
  779    HB2  ASN 106           2HB      ASN 106 -13.193 -11.953  -8.079
  780    HB3  ASN 106           1HB      ASN 106 -12.002 -12.164  -9.358
  781   HD21  ASN 106          1HD2      ASN 106 -12.082 -14.367  -9.489
  782   HD22  ASN 106          2HD2      ASN 106 -11.628 -15.443  -8.213
  783    H    THR 107           H        THR 107  -9.744  -9.104  -8.519
  784    HA   THR 107           HA       THR 107  -7.364 -10.794  -8.848
  785    HB   THR 107           HB       THR 107  -7.818  -8.079 -10.150
  786    HG1  THR 107           HG1      THR 107  -8.266  -9.829 -11.993
  787   HG21  THR 107          3HG2      THR 107  -6.066 -10.423 -11.002
  788   HG22  THR 107          1HG2      THR 107  -5.482  -8.942 -10.235
  789   HG23  THR 107          2HG2      THR 107  -6.213  -8.877 -11.841
  790    H    ASN 108           H        ASN 108  -8.630  -8.992  -6.534
  791    HA   ASN 108           HA       ASN 108  -6.600  -6.978  -6.060
  792    HB2  ASN 108           2HB      ASN 108  -9.068  -6.641  -5.582
  793    HB3  ASN 108           1HB      ASN 108  -8.920  -7.783  -4.249
  794   HD21  ASN 108          1HD2      ASN 108  -9.474  -6.186  -2.691
  795   HD22  ASN 108          2HD2      ASN 108  -8.412  -4.887  -2.290
  796    H    GLY 109           H        GLY 109  -5.332  -6.839  -4.113
  797    HA2  GLY 109           2HA      GLY 109  -4.412  -7.817  -2.106
  798    HA3  GLY 109           1HA      GLY 109  -4.779  -9.417  -2.735
  799    H    SER 110           H        SER 110  -3.667  -7.907  -5.370
  800    HA   SER 110           HA       SER 110  -0.858  -8.635  -4.992
  801    HB2  SER 110           2HB      SER 110  -0.714  -8.075  -7.458
  802    HB3  SER 110           1HB      SER 110  -1.878  -9.346  -7.092
  803    HG   SER 110           HG       SER 110  -3.005  -6.851  -7.040
  804    H    GLN 111           H        GLN 111   0.525  -7.092  -4.233
  805    HA   GLN 111           HA       GLN 111   1.561  -5.132  -3.734
  806    HB2  GLN 111           2HB      GLN 111  -0.141  -3.822  -5.895
  807    HB3  GLN 111           1HB      GLN 111   1.331  -3.162  -5.189
  808    HG2  GLN 111           2HG      GLN 111   2.693  -4.794  -6.281
  809    HG3  GLN 111           1HG      GLN 111   1.294  -5.754  -6.761
  810   HE21  GLN 111          1HE2      GLN 111  -0.085  -4.939  -8.400
  811   HE22  GLN 111          2HE2      GLN 111   0.457  -3.740  -9.519
  812    H    PHE 112           H        PHE 112   1.094  -2.752  -3.040
  813    HA   PHE 112           HA       PHE 112  -1.593  -2.286  -1.964
  814    HB2  PHE 112           2HB      PHE 112  -0.687  -1.775   0.311
  815    HB3  PHE 112           1HB      PHE 112  -0.452  -3.461  -0.121
  816    HD1  PHE 112           HD2      PHE 112   1.880  -4.254  -0.828
  817    HD2  PHE 112           HD1      PHE 112   1.210  -0.373   0.868
  818    HE1  PHE 112           HE2      PHE 112   4.280  -4.052  -0.313
  819    HE2  PHE 112           HE1      PHE 112   3.609  -0.189   1.373
  820    HZ   PHE 112           HZ       PHE 112   5.142  -2.022   0.785
  821    H    PHE 113           H        PHE 113  -2.116  -0.145  -2.152
  822    HA   PHE 113           HA       PHE 113   0.022   1.816  -2.667
  823    HB2  PHE 113           2HB      PHE 113  -1.566   3.103  -4.032
  824    HB3  PHE 113           1HB      PHE 113  -1.357   1.482  -4.668
  825    HD1  PHE 113           HD1      PHE 113  -3.204  -0.184  -4.487
  826    HD2  PHE 113           HD2      PHE 113  -3.743   3.872  -3.230
  827    HE1  PHE 113           HE1      PHE 113  -5.642  -0.473  -4.547
  828    HE2  PHE 113           HE2      PHE 113  -6.176   3.561  -3.291
  829    HZ   PHE 113           HZ       PHE 113  -7.125   1.390  -3.949
  830    H    ILE 114           H        ILE 114   0.019   3.679  -1.598
  831    HA   ILE 114           HA       ILE 114  -1.932   4.131   0.576
  832    HB   ILE 114           HB       ILE 114   0.793   5.495   0.316
  833   HG12  ILE 114          2HG1      ILE 114   0.295   3.003   2.016
  834   HG13  ILE 114          1HG1      ILE 114   1.083   2.960   0.441
  835   HG21  ILE 114          1HG2      ILE 114   0.481   5.920   2.734
  836   HG22  ILE 114          2HG2      ILE 114  -1.065   5.068   2.693
  837   HG23  ILE 114          3HG2      ILE 114  -0.861   6.569   1.787
  838   HD11  ILE 114          3HD1      ILE 114   2.708   2.921   2.232
  839   HD12  ILE 114          1HD1      ILE 114   2.083   4.439   2.875
  840   HD13  ILE 114          2HD1      ILE 114   2.870   4.405   1.293
  841    H    CYS 115           H        CYS 115  -3.477   5.443  -0.354
  842    HA   CYS 115           HA       CYS 115  -3.114   7.468  -2.260
  843    HB2  CYS 115           2HB      CYS 115  -5.269   7.280  -0.109
  844    HB3  CYS 115           1HB      CYS 115  -5.359   8.238  -1.590
  845    HG   CYS 115           HG       CYS 115  -4.746   5.385  -2.762
  846    H    THR 116           H        THR 116  -1.583   8.966  -1.909
  847    HA   THR 116           HA       THR 116  -0.929  10.198   0.608
  848    HB   THR 116           HB       THR 116   0.527  11.701  -0.878
  849    HG1  THR 116           HG1      THR 116  -0.273  11.774  -2.848
  850   HG21  THR 116          3HG2      THR 116   0.838   8.707  -1.350
  851   HG22  THR 116          1HG2      THR 116   1.505   9.618   0.008
  852   HG23  THR 116          2HG2      THR 116   2.087   9.924  -1.626
  853    H    ALA 117           H        ALA 117  -2.841  10.990  -2.211
  854    HA   ALA 117           HA       ALA 117  -3.902  13.467  -1.008
  855    HB1  ALA 117           3HB      ALA 117  -4.295  12.270  -3.786
  856    HB2  ALA 117           1HB      ALA 117  -3.218  13.611  -3.386
  857    HB3  ALA 117           2HB      ALA 117  -4.965  13.805  -3.227
  858    H    LYS 118           H        LYS 118  -6.253  13.649  -0.793
  859    HA   LYS 118           HA       LYS 118  -7.647  11.225  -0.167
  860    HB2  LYS 118           2HB      LYS 118  -9.593  12.629   0.287
  861    HB3  LYS 118           1HB      LYS 118  -8.168  13.305   1.036
  862    HG2  LYS 118           2HG      LYS 118  -9.089  15.255   0.261
  863    HG3  LYS 118           1HG      LYS 118  -8.156  14.826  -1.171
  864    HD2  LYS 118           2HD      LYS 118 -10.424  15.556  -1.783
  865    HD3  LYS 118           1HD      LYS 118 -10.175  13.868  -2.224
  866    HE2  LYS 118           2HE      LYS 118 -12.407  14.227  -1.267
  867    HE3  LYS 118           1HE      LYS 118 -11.454  13.147  -0.250
  868    HZ1  LYS 118           3HZ      LYS 118 -11.034  14.959   1.257
  869    HZ2  LYS 118           1HZ      LYS 118 -12.699  14.812   1.012
  870    HZ3  LYS 118           2HZ      LYS 118 -11.836  16.049   0.249
  871    H    THR 119           H        THR 119  -8.309   9.837  -1.678
  872    HA   THR 119           HA       THR 119  -8.765  10.790  -4.436
  873    HB   THR 119           HB       THR 119  -8.381   8.380  -5.059
  874    HG1  THR 119           HG1      THR 119  -7.332   7.925  -2.487
  875   HG21  THR 119          3HG2      THR 119  -5.940   8.348  -4.638
  876   HG22  THR 119          1HG2      THR 119  -6.124   9.620  -3.427
  877   HG23  THR 119          2HG2      THR 119  -6.473   9.957  -5.124
  878    H    GLU 120           H        GLU 120 -10.824  11.546  -4.073
  879    HA   GLU 120           HA       GLU 120 -12.920  10.002  -2.822
  880    HB2  GLU 120           2HB      GLU 120 -14.354  11.964  -3.438
  881    HB3  GLU 120           1HB      GLU 120 -12.907  12.411  -2.542
  882    HG2  GLU 120           2HG      GLU 120 -11.818  13.098  -4.654
  883    HG3  GLU 120           1HG      GLU 120 -13.278  12.675  -5.546
  884    H    TRP 121           H        TRP 121 -11.805  10.540  -6.060
  885    HA   TRP 121           HA       TRP 121 -14.031   9.504  -7.503
  886    HB2  TRP 121           2HB      TRP 121 -12.378   9.326  -9.410
  887    HB3  TRP 121           1HB      TRP 121 -12.462  10.922  -8.677
  888    HD1  TRP 121           HD1      TRP 121 -10.045   7.998  -9.198
  889    HE1  TRP 121           HE1      TRP 121  -7.690   8.721  -8.466
  890    HE3  TRP 121           HE3      TRP 121 -11.202  12.488  -7.013
  891    HZ2  TRP 121           HZ2      TRP 121  -6.477  10.904  -7.141
  892    HZ3  TRP 121           HZ3      TRP 121  -9.386  13.830  -6.035
  893    HH2  TRP 121           HH2      TRP 121  -7.068  13.051  -6.098
  894    H    LEU 122           H        LEU 122 -11.814   7.986  -5.451
  895    HA   LEU 122           HA       LEU 122 -12.202   5.333  -6.644
  896    HB2  LEU 122           2HB      LEU 122 -10.533   6.174  -4.246
  897    HB3  LEU 122           1HB      LEU 122 -10.658   4.531  -4.857
  898    HG   LEU 122           HG       LEU 122  -9.312   6.911  -6.190
  899   HD11  LEU 122          1HD1      LEU 122  -7.307   5.496  -6.133
  900   HD12  LEU 122          2HD1      LEU 122  -8.221   4.212  -5.335
  901   HD13  LEU 122          3HD1      LEU 122  -7.961   5.755  -4.515
  902   HD21  LEU 122          3HD2      LEU 122 -10.537   5.761  -7.956
  903   HD22  LEU 122          1HD2      LEU 122  -9.877   4.202  -7.450
  904   HD23  LEU 122          2HD2      LEU 122  -8.813   5.441  -8.126
  905    H    ASP 123           H        ASP 123 -14.346   7.085  -5.174
  906    HA   ASP 123           HA       ASP 123 -15.371   5.220  -3.238
  907    HB2  ASP 123           2HB      ASP 123 -16.717   7.418  -4.854
  908    HB3  ASP 123           1HB      ASP 123 -17.668   6.318  -3.861
  909    H    GLY 124           H        GLY 124 -16.611   3.438  -3.510
  910    HA2  GLY 124           2HA      GLY 124 -17.742   1.714  -4.602
  911    HA3  GLY 124           1HA      GLY 124 -17.475   2.507  -6.146
  912    H    LYS 125           H        LYS 125 -14.514   2.703  -5.001
  913    HA   LYS 125           HA       LYS 125 -13.570   0.356  -6.421
  914    HB2  LYS 125           2HB      LYS 125 -12.474   2.999  -5.749
  915    HB3  LYS 125           1HB      LYS 125 -11.315   1.750  -5.345
  916    HG2  LYS 125           2HG      LYS 125 -10.910   2.607  -7.593
  917    HG3  LYS 125           1HG      LYS 125 -11.371   0.906  -7.649
  918    HD2  LYS 125           2HD      LYS 125 -12.465   2.159  -9.461
  919    HD3  LYS 125           1HD      LYS 125 -13.669   1.530  -8.335
  920    HE2  LYS 125           2HE      LYS 125 -13.908   3.739  -7.314
  921    HE3  LYS 125           1HE      LYS 125 -12.617   4.381  -8.331
  922    HZ1  LYS 125           3HZ      LYS 125 -15.219   3.341  -9.291
  923    HZ2  LYS 125           1HZ      LYS 125 -13.980   3.951 -10.263
  924    HZ3  LYS 125           2HZ      LYS 125 -14.774   4.963  -9.177
  925    H    HIS 126           H        HIS 126 -11.156  -0.074  -5.027
  926    HA   HIS 126           HA       HIS 126 -12.181  -2.354  -3.657
  927    HB2  HIS 126           2HB      HIS 126  -9.249  -1.565  -3.985
  928    HB3  HIS 126           1HB      HIS 126  -9.911  -3.194  -3.792
  929    HD1  HIS 126           HD1      HIS 126  -9.080  -0.691  -6.316
  930    HD2  HIS 126           HD2      HIS 126 -11.504  -4.047  -6.094
  931    HE1  HIS 126           HE1      HIS 126  -9.926  -1.055  -8.647
  932    HE2  HIS 126           HE2      HIS 126 -11.550  -2.964  -8.431
  933    H    VAL 127           H        VAL 127 -11.667  -3.066  -1.590
  934    HA   VAL 127           HA       VAL 127 -12.393  -1.151   0.329
  935    HB   VAL 127           HB       VAL 127 -11.429  -4.009   0.798
  936   HG11  VAL 127          1HG1      VAL 127 -12.712  -3.879   2.918
  937   HG12  VAL 127          2HG1      VAL 127 -13.056  -2.177   2.606
  938   HG13  VAL 127          3HG1      VAL 127 -11.394  -2.705   2.881
  939   HG21  VAL 127          3HG2      VAL 127 -13.815  -4.629   0.791
  940   HG22  VAL 127          1HG2      VAL 127 -13.343  -3.919  -0.755
  941   HG23  VAL 127          2HG2      VAL 127 -14.262  -2.964   0.409
  942    H    VAL 128           H        VAL 128 -11.241   0.124   1.557
  943    HA   VAL 128           HA       VAL 128  -8.376   0.031   1.860
  944    HB   VAL 128           HB       VAL 128 -10.440   1.631   3.439
  945   HG11  VAL 128          1HG1      VAL 128  -8.594   3.194   3.932
  946   HG12  VAL 128          2HG1      VAL 128  -7.466   2.143   3.071
  947   HG13  VAL 128          3HG1      VAL 128  -8.244   1.577   4.550
  948   HG21  VAL 128          3HG2      VAL 128 -10.019   3.479   1.853
  949   HG22  VAL 128          1HG2      VAL 128 -10.711   2.069   1.045
  950   HG23  VAL 128          2HG2      VAL 128  -8.986   2.420   0.891
  951    H    PHE 129           H        PHE 129  -7.251  -0.726   3.674
  952    HA   PHE 129           HA       PHE 129  -8.797  -2.137   5.776
  953    HB2  PHE 129           2HB      PHE 129  -7.239  -4.016   5.693
  954    HB3  PHE 129           1HB      PHE 129  -7.936  -3.768   4.096
  955    HD1  PHE 129           HD2      PHE 129  -6.542  -2.668   2.285
  956    HD2  PHE 129           HD1      PHE 129  -4.868  -3.804   6.043
  957    HE1  PHE 129           HE2      PHE 129  -4.279  -2.491   1.354
  958    HE2  PHE 129           HE1      PHE 129  -2.631  -3.595   5.095
  959    HZ   PHE 129           HZ       PHE 129  -2.327  -2.945   2.755
  960    H    GLY 130           H        GLY 130  -6.201  -0.053   4.940
  961    HA2  GLY 130           2HA      GLY 130  -5.298   0.077   7.756
  962    HA3  GLY 130           1HA      GLY 130  -4.133  -0.039   6.434
  963    H    LYS 131           H        LYS 131  -4.021   2.014   8.175
  964    HA   LYS 131           HA       LYS 131  -4.259   4.302   6.373
  965    HB2  LYS 131           2HB      LYS 131  -6.377   4.335   7.704
  966    HB3  LYS 131           1HB      LYS 131  -5.433   4.318   9.190
  967    HG2  LYS 131           2HG      LYS 131  -4.402   6.543   8.357
  968    HG3  LYS 131           1HG      LYS 131  -5.694   6.557   7.154
  969    HD2  LYS 131           2HD      LYS 131  -6.326   7.919   9.092
  970    HD3  LYS 131           1HD      LYS 131  -7.383   6.507   8.985
  971    HE2  LYS 131           2HE      LYS 131  -6.099   5.385  10.757
  972    HE3  LYS 131           1HE      LYS 131  -4.961   6.732  10.814
  973    HZ1  LYS 131           3HZ      LYS 131  -6.746   8.163  11.564
  974    HZ2  LYS 131           1HZ      LYS 131  -6.576   6.838  12.599
  975    HZ3  LYS 131           2HZ      LYS 131  -7.843   6.886  11.485
  976    H    VAL 132           H        VAL 132  -2.521   5.669   6.641
  977    HA   VAL 132           HA       VAL 132  -0.326   4.882   8.290
  978    HB   VAL 132           HB       VAL 132  -0.584   7.580   6.879
  979   HG11  VAL 132          1HG1      VAL 132   1.851   5.932   7.683
  980   HG12  VAL 132          2HG1      VAL 132   1.279   7.396   8.486
  981   HG13  VAL 132          3HG1      VAL 132   1.894   7.483   6.835
  982   HG21  VAL 132          3HG2      VAL 132   0.515   6.580   4.918
  983   HG22  VAL 132          1HG2      VAL 132  -1.038   5.802   5.227
  984   HG23  VAL 132          2HG2      VAL 132   0.460   4.991   5.678
  985    H    LYS 133           H        LYS 133  -0.368   5.187  10.419
  986    HA   LYS 133           HA       LYS 133  -1.720   7.499  11.640
  987    HB2  LYS 133           2HB      LYS 133  -1.389   6.258  13.773
  988    HB3  LYS 133           1HB      LYS 133  -2.273   5.322  12.571
  989    HG2  LYS 133           2HG      LYS 133  -0.199   4.053  12.049
  990    HG3  LYS 133           1HG      LYS 133   0.661   4.965  13.293
  991    HD2  LYS 133           2HD      LYS 133  -1.709   3.111  13.742
  992    HD3  LYS 133           1HD      LYS 133  -0.022   2.753  14.118
  993    HE2  LYS 133           2HE      LYS 133   0.010   4.529  15.801
  994    HE3  LYS 133           1HE      LYS 133  -1.642   4.993  15.383
  995    HZ1  LYS 133           3HZ      LYS 133  -0.818   2.380  16.506
  996    HZ2  LYS 133           1HZ      LYS 133  -2.399   2.830  16.102
  997    HZ3  LYS 133           2HZ      LYS 133  -1.582   3.628  17.350
  998    H    GLU 134           H        GLU 134   1.470   6.044  11.263
  999    HA   GLU 134           HA       GLU 134   2.764   8.444  12.429
 1000    HB2  GLU 134           2HB      GLU 134   3.681   5.533  12.612
 1001    HB3  GLU 134           1HB      GLU 134   4.627   6.917  13.157
 1002    HG2  GLU 134           2HG      GLU 134   1.915   6.126  14.285
 1003    HG3  GLU 134           1HG      GLU 134   3.467   5.676  14.993
 1004    H    GLY 135           H        GLY 135   4.280   9.382  11.154
 1005    HA2  GLY 135           2HA      GLY 135   5.904   9.673   9.567
 1006    HA3  GLY 135           1HA      GLY 135   5.849   7.953   9.220
 1007    H    MET 136           H        MET 136   2.907   9.895   9.028
 1008    HA   MET 136           HA       MET 136   2.450   9.395   6.276
 1009    HB2  MET 136           2HB      MET 136   0.615   9.924   7.839
 1010    HB3  MET 136           1HB      MET 136   1.236  11.558   8.054
 1011    HG2  MET 136           2HG      MET 136  -0.702  11.487   6.520
 1012    HG3  MET 136           1HG      MET 136   0.751  12.091   5.719
 1013    HE1  MET 136           3HE      MET 136  -1.642  11.259   3.903
 1014    HE2  MET 136           1HE      MET 136  -0.834  10.249   2.706
 1015    HE3  MET 136           2HE      MET 136  -0.056  11.720   3.286
 1016    H    ASN 137           H        ASN 137   4.134  11.930   7.963
 1017    HA   ASN 137           HA       ASN 137   4.641  13.841   6.009
 1018    HB2  ASN 137           2HB      ASN 137   6.571  12.797   8.143
 1019    HB3  ASN 137           1HB      ASN 137   6.725  14.330   7.289
 1020   HD21  ASN 137          1HD2      ASN 137   6.664  15.550   9.151
 1021   HD22  ASN 137          2HD2      ASN 137   5.259  15.726  10.135
 1022    H    ILE 138           H        ILE 138   6.359  10.795   6.690
 1023    HA   ILE 138           HA       ILE 138   8.331  10.988   4.642
 1024    HB   ILE 138           HB       ILE 138   7.312   8.539   6.149
 1025   HG12  ILE 138          2HG1      ILE 138   8.270  10.263   7.655
 1026   HG13  ILE 138          1HG1      ILE 138   9.290   8.828   7.611
 1027   HG21  ILE 138          1HG2      ILE 138   9.441   7.427   5.518
 1028   HG22  ILE 138          2HG2      ILE 138   9.862   8.815   4.510
 1029   HG23  ILE 138          3HG2      ILE 138   8.464   7.818   4.103
 1030   HD11  ILE 138          3HD1      ILE 138  10.608  10.854   7.612
 1031   HD12  ILE 138          1HD1      ILE 138   9.812  11.418   6.146
 1032   HD13  ILE 138          2HD1      ILE 138  10.840   9.981   6.099
 1033    H    VAL 139           H        VAL 139   5.074   9.632   4.752
 1034    HA   VAL 139           HA       VAL 139   5.112   8.157   2.325
 1035    HB   VAL 139           HB       VAL 139   2.797   9.387   3.888
 1036   HG11  VAL 139          1HG1      VAL 139   2.654   7.332   1.651
 1037   HG12  VAL 139          2HG1      VAL 139   2.075   8.995   1.570
 1038   HG13  VAL 139          3HG1      VAL 139   1.299   7.849   2.660
 1039   HG21  VAL 139          3HG2      VAL 139   3.887   6.543   3.832
 1040   HG22  VAL 139          1HG2      VAL 139   2.475   7.078   4.749
 1041   HG23  VAL 139          2HG2      VAL 139   4.076   7.701   5.153
 1042    H    GLU 140           H        GLU 140   4.084  11.485   3.069
 1043    HA   GLU 140           HA       GLU 140   3.442  12.206   0.357
 1044    HB2  GLU 140           2HB      GLU 140   3.901  13.931   2.827
 1045    HB3  GLU 140           1HB      GLU 140   3.282  14.529   1.282
 1046    HG2  GLU 140           2HG      GLU 140   1.301  13.118   1.485
 1047    HG3  GLU 140           1HG      GLU 140   1.927  12.398   2.969
 1048    H    ALA 141           H        ALA 141   6.359  12.133   2.254
 1049    HA   ALA 141           HA       ALA 141   7.988  13.741   0.530
 1050    HB1  ALA 141           3HB      ALA 141   8.803  11.519   2.438
 1051    HB2  ALA 141           1HB      ALA 141   8.676  13.235   2.842
 1052    HB3  ALA 141           2HB      ALA 141   9.892  12.687   1.687
 1053    H    MET 142           H        MET 142   7.162  10.264   0.714
 1054    HA   MET 142           HA       MET 142   8.812   9.289  -1.362
 1055    HB2  MET 142           2HB      MET 142   6.115   8.243  -0.385
 1056    HB3  MET 142           1HB      MET 142   7.119   7.399  -1.556
 1057    HG2  MET 142           2HG      MET 142   8.928   7.343   0.209
 1058    HG3  MET 142           1HG      MET 142   7.701   7.891   1.359
 1059    HE1  MET 142           3HE      MET 142   5.057   6.378   0.306
 1060    HE2  MET 142           1HE      MET 142   5.522   6.416   2.008
 1061    HE3  MET 142           2HE      MET 142   5.136   4.879   1.230
 1062    H    GLU 143           H        GLU 143   5.573  10.660  -1.342
 1063    HA   GLU 143           HA       GLU 143   4.693  10.353  -3.932
 1064    HB2  GLU 143           2HB      GLU 143   3.349  11.307  -2.119
 1065    HB3  GLU 143           1HB      GLU 143   4.374  12.736  -2.080
 1066    HG2  GLU 143           2HG      GLU 143   3.632  13.289  -4.394
 1067    HG3  GLU 143           1HG      GLU 143   2.541  11.900  -4.345
 1068    H    ARG 144           H        ARG 144   6.984  12.753  -2.693
 1069    HA   ARG 144           HA       ARG 144   7.158  14.332  -5.070
 1070    HB2  ARG 144           2HB      ARG 144   9.081  14.205  -2.711
 1071    HB3  ARG 144           1HB      ARG 144   9.048  15.455  -3.959
 1072    HG2  ARG 144           2HG      ARG 144   6.615  15.901  -3.179
 1073    HG3  ARG 144           1HG      ARG 144   7.030  14.931  -1.760
 1074    HD2  ARG 144           2HD      ARG 144   7.345  17.294  -1.254
 1075    HD3  ARG 144           1HD      ARG 144   8.922  16.495  -1.298
 1076    HE   ARG 144           HE       ARG 144   8.502  17.455  -3.857
 1077   HH11  ARG 144          1HH1      ARG 144   8.826  18.951  -0.674
 1078   HH12  ARG 144          2HH1      ARG 144   9.454  20.433  -1.322
 1079   HH21  ARG 144          1HH2      ARG 144   9.268  19.396  -4.665
 1080   HH22  ARG 144          2HH2      ARG 144   9.702  20.686  -3.587
 1081    H    PHE 145           H        PHE 145   8.826  11.438  -3.948
 1082    HA   PHE 145           HA       PHE 145  10.942  11.588  -5.952
 1083    HB2  PHE 145           2HB      PHE 145  10.124   9.315  -4.089
 1084    HB3  PHE 145           1HB      PHE 145  11.507   9.257  -5.173
 1085    HD1  PHE 145           HD1      PHE 145  13.399  10.960  -4.825
 1086    HD2  PHE 145           HD2      PHE 145  10.354  10.247  -1.906
 1087    HE1  PHE 145           HE1      PHE 145  14.838  11.911  -3.075
 1088    HE2  PHE 145           HE2      PHE 145  11.797  11.210  -0.166
 1089    HZ   PHE 145           HZ       PHE 145  14.041  12.036  -0.748
 1090    H    GLY 146           H        GLY 146   7.698  11.013  -6.252
 1091    HA2  GLY 146           2HA      GLY 146   7.871   8.860  -8.249
 1092    HA3  GLY 146           1HA      GLY 146   6.412   9.639  -7.651
 1093    H    SER 147           H        SER 147   6.490   9.245 -10.250
 1094    HA   SER 147           HA       SER 147   6.770  11.957 -11.395
 1095    HB2  SER 147           2HB      SER 147   8.748  10.649 -12.155
 1096    HB3  SER 147           1HB      SER 147   7.681   9.408 -12.807
 1097    HG   SER 147           HG       SER 147   8.485  11.036 -14.330
 1098    H    ARG 148           H        ARG 148   5.582  12.040 -13.551
 1099    HA   ARG 148           HA       ARG 148   2.836  11.463 -12.951
 1100    HB2  ARG 148           2HB      ARG 148   4.064  12.755 -15.421
 1101    HB3  ARG 148           1HB      ARG 148   2.347  12.754 -15.012
 1102    HG2  ARG 148           2HG      ARG 148   4.555  14.065 -13.385
 1103    HG3  ARG 148           1HG      ARG 148   3.423  14.899 -14.454
 1104    HD2  ARG 148           2HD      ARG 148   1.540  14.194 -13.013
 1105    HD3  ARG 148           1HD      ARG 148   2.663  13.341 -11.946
 1106    HE   ARG 148           HE       ARG 148   3.680  15.813 -11.903
 1107   HH11  ARG 148          1HH1      ARG 148   0.346  14.779 -11.477
 1108   HH12  ARG 148          2HH1      ARG 148  -0.048  16.109 -10.440
 1109   HH21  ARG 148          1HH2      ARG 148   3.139  17.545 -10.547
 1110   HH22  ARG 148          2HH2      ARG 148   1.528  17.674  -9.913
 1111    H    ASN 149           H        ASN 149   5.238  10.038 -15.082
 1112    HA   ASN 149           HA       ASN 149   3.390   8.397 -16.578
 1113    HB2  ASN 149           2HB      ASN 149   5.353   7.326 -17.531
 1114    HB3  ASN 149           1HB      ASN 149   5.630   9.061 -17.489
 1115   HD21  ASN 149          1HD2      ASN 149   7.526   6.766 -17.591
 1116   HD22  ASN 149          2HD2      ASN 149   8.610   7.029 -16.271
 1117    H    GLY 150           H        GLY 150   4.389   8.314 -13.397
 1118    HA2  GLY 150           2HA      GLY 150   3.441   6.779 -11.866
 1119    HA3  GLY 150           1HA      GLY 150   3.518   5.510 -13.076
 1120    H    LYS 151           H        LYS 151   6.381   6.651 -13.648
 1121    HA   LYS 151           HA       LYS 151   7.753   4.651 -12.119
 1122    HB2  LYS 151           2HB      LYS 151   8.394   5.368 -14.462
 1123    HB3  LYS 151           1HB      LYS 151   8.955   6.898 -13.797
 1124    HG2  LYS 151           2HG      LYS 151  10.571   5.538 -12.355
 1125    HG3  LYS 151           1HG      LYS 151  10.105   4.128 -13.309
 1126    HD2  LYS 151           2HD      LYS 151  12.183   5.045 -14.174
 1127    HD3  LYS 151           1HD      LYS 151  10.902   5.292 -15.364
 1128    HE2  LYS 151           2HE      LYS 151  10.685   7.644 -14.669
 1129    HE3  LYS 151           1HE      LYS 151  11.903   7.401 -13.412
 1130    HZ1  LYS 151           3HZ      LYS 151  12.783   8.459 -15.424
 1131    HZ2  LYS 151           1HZ      LYS 151  12.397   7.086 -16.325
 1132    HZ3  LYS 151           2HZ      LYS 151  13.546   6.996 -15.092
 1133    H    THR 152           H        THR 152   9.400   4.968 -10.549
 1134    HA   THR 152           HA       THR 152   9.295   7.457  -8.994
 1135    HB   THR 152           HB       THR 152  10.570   6.187  -7.289
 1136    HG1  THR 152           HG1      THR 152  11.668   4.498  -7.899
 1137   HG21  THR 152          3HG2      THR 152   8.209   4.585  -8.336
 1138   HG22  THR 152          1HG2      THR 152   8.105   5.985  -7.263
 1139   HG23  THR 152          2HG2      THR 152   8.878   4.499  -6.705
 1140    H    SER 153           H        SER 153  10.910   8.932  -9.100
 1141    HA   SER 153           HA       SER 153  13.178   8.789 -10.774
 1142    HB2  SER 153           2HB      SER 153  12.691  10.614  -8.374
 1143    HB3  SER 153           1HB      SER 153  13.873  10.882  -9.661
 1144    HG   SER 153           HG       SER 153  12.229  11.190 -11.100
 1145    H    LYS 154           H        LYS 154  12.685   8.099  -7.336
 1146    HA   LYS 154           HA       LYS 154  15.354   6.813  -7.179
 1147    HB2  LYS 154           2HB      LYS 154  13.825   8.231  -4.952
 1148    HB3  LYS 154           1HB      LYS 154  15.262   7.242  -4.698
 1149    HG2  LYS 154           2HG      LYS 154  15.081   9.880  -6.182
 1150    HG3  LYS 154           1HG      LYS 154  15.903   9.546  -4.652
 1151    HD2  LYS 154           2HD      LYS 154  17.308   7.826  -6.108
 1152    HD3  LYS 154           1HD      LYS 154  16.731   8.791  -7.471
 1153    HE2  LYS 154           2HE      LYS 154  18.917   9.593  -6.796
 1154    HE3  LYS 154           1HE      LYS 154  17.720  10.817  -6.365
 1155    HZ1  LYS 154           3HZ      LYS 154  19.423  10.316  -4.630
 1156    HZ2  LYS 154           1HZ      LYS 154  18.728   8.786  -4.448
 1157    HZ3  LYS 154           2HZ      LYS 154  17.828  10.175  -4.102
 1158    H    LYS 155           H        LYS 155  15.409   4.770  -6.355
 1159    HA   LYS 155           HA       LYS 155  12.938   3.282  -6.390
 1160    HB2  LYS 155           2HB      LYS 155  15.243   2.496  -7.334
 1161    HB3  LYS 155           1HB      LYS 155  15.656   2.108  -5.671
 1162    HG2  LYS 155           2HG      LYS 155  14.855   0.101  -6.804
 1163    HG3  LYS 155           1HG      LYS 155  13.695   0.568  -5.553
 1164    HD2  LYS 155           2HD      LYS 155  12.534  -0.091  -7.638
 1165    HD3  LYS 155           1HD      LYS 155  12.237   1.607  -7.268
 1166    HE2  LYS 155           2HE      LYS 155  14.009   2.235  -8.924
 1167    HE3  LYS 155           1HE      LYS 155  14.211   0.527  -9.319
 1168    HZ1  LYS 155           3HZ      LYS 155  12.794   1.702 -10.887
 1169    HZ2  LYS 155           1HZ      LYS 155  11.700   2.071  -9.654
 1170    HZ3  LYS 155           2HZ      LYS 155  11.959   0.464 -10.103
 1171    H    ILE 156           H        ILE 156  11.719   3.653  -4.640
 1172    HA   ILE 156           HA       ILE 156  12.829   3.691  -1.935
 1173    HB   ILE 156           HB       ILE 156   9.955   4.097  -2.903
 1174   HG12  ILE 156          2HG1      ILE 156  12.103   6.143  -2.150
 1175   HG13  ILE 156          1HG1      ILE 156  11.520   5.820  -3.778
 1176   HG21  ILE 156          1HG2      ILE 156  10.028   3.366  -0.545
 1177   HG22  ILE 156          2HG2      ILE 156   9.530   5.054  -0.651
 1178   HG23  ILE 156          3HG2      ILE 156  11.179   4.652  -0.163
 1179   HD11  ILE 156          3HD1      ILE 156  10.596   7.856  -2.891
 1180   HD12  ILE 156          1HD1      ILE 156   9.908   6.990  -1.520
 1181   HD13  ILE 156          2HD1      ILE 156   9.323   6.669  -3.155
 1182    H    THR 157           H        THR 157  12.843   1.920  -0.708
 1183    HA   THR 157           HA       THR 157  11.186  -0.445  -1.288
 1184    HB   THR 157           HB       THR 157  13.121  -1.785  -0.389
 1185    HG1  THR 157           HG1      THR 157  15.055  -0.749   0.077
 1186   HG21  THR 157          3HG2      THR 157  12.972  -1.507  -2.843
 1187   HG22  THR 157          1HG2      THR 157  14.658  -1.525  -2.326
 1188   HG23  THR 157          2HG2      THR 157  13.879   0.004  -2.742
 1189    H    ILE 158           H        ILE 158  10.873  -1.823   0.697
 1190    HA   ILE 158           HA       ILE 158  10.693  -0.319   3.211
 1191    HB   ILE 158           HB       ILE 158   9.863  -3.173   2.492
 1192   HG12  ILE 158          2HG1      ILE 158   8.179  -0.700   3.150
 1193   HG13  ILE 158          1HG1      ILE 158   8.414  -1.378   1.544
 1194   HG21  ILE 158          1HG2      ILE 158  10.593  -3.118   4.849
 1195   HG22  ILE 158          2HG2      ILE 158   8.846  -3.336   4.742
 1196   HG23  ILE 158          3HG2      ILE 158   9.510  -1.758   5.169
 1197   HD11  ILE 158          3HD1      ILE 158   7.242  -3.420   2.251
 1198   HD12  ILE 158          1HD1      ILE 158   6.249  -1.973   2.415
 1199   HD13  ILE 158          2HD1      ILE 158   6.976  -2.704   3.845
 1200    H    ALA 159           H        ALA 159  12.523  -0.144   4.323
 1201    HA   ALA 159           HA       ALA 159  14.857  -1.697   4.078
 1202    HB1  ALA 159           3HB      ALA 159  14.873   0.623   4.902
 1203    HB2  ALA 159           1HB      ALA 159  15.665  -0.452   6.055
 1204    HB3  ALA 159           2HB      ALA 159  14.026   0.130   6.365
 1205    H    ASP 160           H        ASP 160  12.345  -1.699   6.642
 1206    HA   ASP 160           HA       ASP 160  12.850  -4.458   7.359
 1207    HB2  ASP 160           2HB      ASP 160  14.699  -3.086   8.491
 1208    HB3  ASP 160           1HB      ASP 160  13.449  -2.306   9.447
 1209    H    CYS 161           H        CYS 161  11.496  -4.903   9.491
 1210    HA   CYS 161           HA       CYS 161   8.860  -3.591   9.374
 1211    HB2  CYS 161           2HB      CYS 161   7.814  -5.894   9.261
 1212    HB3  CYS 161           1HB      CYS 161   8.705  -5.462   7.806
 1213    HG   CYS 161           HG       CYS 161   9.049  -8.186   8.369
 1214    H    GLY 162           H        GLY 162   7.574  -5.401  11.146
 1215    HA2  GLY 162           2HA      GLY 162   8.266  -6.241  13.463
 1216    HA3  GLY 162           1HA      GLY 162   9.002  -4.652  13.645
 1217    H    GLN 163           H        GLN 163   5.934  -5.910  12.389
 1218    HA   GLN 163           HA       GLN 163   4.192  -3.865  12.942
 1219    HB2  GLN 163           2HB      GLN 163   3.591  -5.804  11.586
 1220    HB3  GLN 163           1HB      GLN 163   3.684  -6.873  12.981
 1221    HG2  GLN 163           2HG      GLN 163   1.697  -5.927  13.946
 1222    HG3  GLN 163           1HG      GLN 163   1.686  -4.604  12.786
 1223   HE21  GLN 163          1HE2      GLN 163   2.279  -6.333  10.489
 1224   HE22  GLN 163          2HE2      GLN 163   0.827  -7.191  10.170
 1225    H    LEU 164           H        LEU 164   4.049  -2.821  14.797
 1226    HA   LEU 164           HA       LEU 164   4.669  -3.890  17.361
 1227    HB2  LEU 164           2HB      LEU 164   3.414  -1.211  16.629
 1228    HB3  LEU 164           1HB      LEU 164   4.115  -1.622  18.189
 1229    HG   LEU 164           HG       LEU 164   5.651  -1.386  15.566
 1230   HD11  LEU 164          1HD1      LEU 164   4.913   0.793  16.406
 1231   HD12  LEU 164          2HD1      LEU 164   6.661   0.616  16.530
 1232   HD13  LEU 164          3HD1      LEU 164   5.655   0.455  17.974
 1233   HD21  LEU 164          3HD2      LEU 164   7.681  -1.642  16.944
 1234   HD22  LEU 164          1HD2      LEU 164   6.665  -3.080  17.005
 1235   HD23  LEU 164          2HD2      LEU 164   6.682  -1.956  18.367
 1236    H    GLU 165           H        GLU 165   3.328  -5.027  18.598
 1237    HA   GLU 165           HA       GLU 165   0.756  -4.017  19.328
 1238    HB2  GLU 165           2HB      GLU 165  -0.532  -6.105  18.881
 1239    HB3  GLU 165           1HB      GLU 165  -0.016  -5.290  17.412
 1240    HG2  GLU 165           2HG      GLU 165   1.710  -6.940  17.021
 1241    HG3  GLU 165           1HG      GLU 165   1.412  -7.696  18.587
 1242    H2   PRO 216           1H       PRO 216  -2.120  -0.326 -17.242
 1243    H3   PRO 216           2H       PRO 216  -1.960  -0.300 -18.863
 1244    HA   PRO 216           HA       PRO 216   0.119  -0.157 -18.808
 1245    HB2  PRO 216           2HB      PRO 216   0.968   1.686 -16.817
 1246    HB3  PRO 216           1HB      PRO 216   0.687   2.056 -18.538
 1247    HG2  PRO 216           2HG      PRO 216  -1.157   2.422 -16.207
 1248    HG3  PRO 216           1HG      PRO 216  -0.935   3.446 -17.644
 1249    HD2  PRO 216           2HD      PRO 216  -3.083   1.830 -17.444
 1250    HD3  PRO 216           1HD      PRO 216  -2.273   2.069 -19.004
 1251    H    GLU 217           H        GLU 217  -0.979   0.286 -15.405
 1252    HA   GLU 217           HA       GLU 217   0.601  -2.074 -14.572
 1253    HB2  GLU 217           2HB      GLU 217   0.486   0.605 -13.104
 1254    HB3  GLU 217           1HB      GLU 217   1.340  -0.840 -12.552
 1255    HG2  GLU 217           2HG      GLU 217   2.868  -0.697 -14.465
 1256    HG3  GLU 217           1HG      GLU 217   1.997   0.710 -15.083
 1257    HA   PRO 218           HA       PRO 218  -3.234  -3.178 -12.436
 1258    HB2  PRO 218           2HB      PRO 218  -2.158  -4.820 -10.439
 1259    HB3  PRO 218           1HB      PRO 218  -2.491  -5.352 -12.101
 1260    HG2  PRO 218           2HG      PRO 218   0.107  -4.506 -10.872
 1261    HG3  PRO 218           1HG      PRO 218  -0.214  -5.807 -12.040
 1262    HD2  PRO 218           2HD      PRO 218   0.854  -3.429 -12.802
 1263    HD3  PRO 218           1HD      PRO 218  -0.229  -4.354 -13.864
 1264    H    GLY 219           H        GLY 219  -3.980  -1.355 -11.527
 1265    HA2  GLY 219           2HA      GLY 219  -4.138  -0.795  -8.875
 1266    HA3  GLY 219           1HA      GLY 219  -2.711   0.108  -9.382
 1267    HA   PRO 220           HA       PRO 220  -6.902   2.370 -10.389
 1268    HB2  PRO 220           2HB      PRO 220  -6.197   4.110  -8.047
 1269    HB3  PRO 220           1HB      PRO 220  -7.765   3.409  -8.501
 1270    HG2  PRO 220           2HG      PRO 220  -6.424   2.442  -6.424
 1271    HG3  PRO 220           1HG      PRO 220  -7.281   1.342  -7.532
 1272    HD2  PRO 220           2HD      PRO 220  -4.329   2.002  -7.447
 1273    HD3  PRO 220           1HD      PRO 220  -5.118   0.410  -7.581
 1274    H    TYR 221           H        TYR 221  -7.149   4.755 -10.877
 1275    HA   TYR 221           HA       TYR 221  -4.620   6.039 -11.725
 1276    HB2  TYR 221           2HB      TYR 221  -7.066   5.631 -13.517
 1277    HB3  TYR 221           1HB      TYR 221  -5.590   6.483 -13.965
 1278    HD1  TYR 221           HD2      TYR 221  -3.367   5.093 -13.910
 1279    HD2  TYR 221           HD1      TYR 221  -7.251   3.304 -13.966
 1280    HE1  TYR 221           HE2      TYR 221  -2.387   2.984 -14.680
 1281    HE2  TYR 221           HE1      TYR 221  -6.261   1.188 -14.734
 1282    HH   TYR 221           HH       TYR 221  -3.013   0.535 -14.551
 1283    H    ALA 222           H        ALA 222  -5.168   8.275 -12.711
 1284    HA   ALA 222           HA       ALA 222  -7.403   9.783 -11.841
 1285    HB1  ALA 222           3HB      ALA 222  -4.885  10.158 -10.174
 1286    HB2  ALA 222           1HB      ALA 222  -6.405   9.467  -9.605
 1287    HB3  ALA 222           2HB      ALA 222  -6.336  11.161 -10.090
 1288    H    GLN 223           H        GLN 223  -6.717  12.259 -11.829
 1289    HA   GLN 223           HA       GLN 223  -5.823  14.115 -12.716
 1290    HB2  GLN 223           2HB      GLN 223  -3.384  12.354 -13.139
 1291    HB3  GLN 223           1HB      GLN 223  -3.382  14.113 -13.273
 1292    HG2  GLN 223           2HG      GLN 223  -3.908  14.346 -10.914
 1293    HG3  GLN 223           1HG      GLN 223  -4.127  12.604 -10.746
 1294   HE21  GLN 223          1HE2      GLN 223  -2.590  12.555  -9.099
 1295   HE22  GLN 223          2HE2      GLN 223  -0.895  12.675  -9.408
 1296    HA   PRO 224           HA       PRO 224  -7.113  13.159 -17.091
 1297    HB2  PRO 224           2HB      PRO 224  -7.972  16.039 -16.812
 1298    HB3  PRO 224           1HB      PRO 224  -8.873  14.647 -17.452
 1299    HG2  PRO 224           2HG      PRO 224  -9.474  15.637 -15.059
 1300    HG3  PRO 224           1HG      PRO 224  -9.476  13.878 -15.333
 1301    HD2  PRO 224           2HD      PRO 224  -7.376  15.574 -13.981
 1302    HD3  PRO 224           1HD      PRO 224  -8.009  13.977 -13.509
  Start of MODEL   19
    1    H1   MET   1           1H       MET   1  -5.836  -0.155  21.978
    2    H2   MET   1           2H       MET   1  -7.500  -0.399  22.151
    3    H3   MET   1           3H       MET   1  -6.897   1.151  21.848
    4    HA   MET   1           HA       MET   1  -7.878   0.213  19.883
    5    HB2  MET   1           2HB      MET   1  -4.844   0.493  19.784
    6    HB3  MET   1           1HB      MET   1  -5.881   0.485  18.362
    7    HG2  MET   1           2HG      MET   1  -5.919   2.553  20.573
    8    HG3  MET   1           1HG      MET   1  -5.231   2.761  18.963
    9    HE1  MET   1           3HE      MET   1  -7.488   1.260  17.124
   10    HE2  MET   1           1HE      MET   1  -6.720   2.797  16.713
   11    HE3  MET   1           2HE      MET   1  -8.476   2.663  16.715
   12    H    VAL   2           H        VAL   2  -8.700  -1.833  19.772
   13    HA   VAL   2           HA       VAL   2  -7.213  -4.261  19.889
   14    HB   VAL   2           HB       VAL   2  -9.717  -4.074  20.285
   15   HG11  VAL   2          1HG1      VAL   2 -10.327  -2.618  18.396
   16   HG12  VAL   2          2HG1      VAL   2 -11.282  -4.102  18.376
   17   HG13  VAL   2          3HG1      VAL   2  -9.933  -3.905  17.254
   18   HG21  VAL   2          3HG2      VAL   2 -10.288  -6.274  19.289
   19   HG22  VAL   2          1HG2      VAL   2  -8.663  -6.274  19.984
   20   HG23  VAL   2          2HG2      VAL   2  -8.874  -6.161  18.237
   21    H    ASN   3           H        ASN   3  -7.790  -1.919  17.429
   22    HA   ASN   3           HA       ASN   3  -7.252  -3.240  15.023
   23    HB2  ASN   3           2HB      ASN   3  -6.630  -0.380  15.900
   24    HB3  ASN   3           1HB      ASN   3  -6.556  -0.939  14.227
   25   HD21  ASN   3          1HD2      ASN   3  -8.449  -1.365  13.152
   26   HD22  ASN   3          2HD2      ASN   3 -10.009  -0.907  13.725
   27    HA   PRO   4           HA       PRO   4  -2.831  -4.268  15.811
   28    HB2  PRO   4           2HB      PRO   4  -2.363  -5.399  13.307
   29    HB3  PRO   4           1HB      PRO   4  -3.101  -6.277  14.663
   30    HG2  PRO   4           2HG      PRO   4  -4.442  -4.963  12.326
   31    HG3  PRO   4           1HG      PRO   4  -4.798  -6.529  13.089
   32    HD2  PRO   4           2HD      PRO   4  -6.301  -4.335  13.595
   33    HD3  PRO   4           1HD      PRO   4  -5.992  -5.554  14.852
   34    H    THR   5           H        THR   5  -1.213  -2.840  15.604
   35    HA   THR   5           HA       THR   5  -1.223  -0.816  13.464
   36    HB   THR   5           HB       THR   5   0.347  -1.042  16.072
   37    HG1  THR   5           HG1      THR   5  -2.033  -0.381  15.862
   38   HG21  THR   5          3HG2      THR   5   0.433   1.182  13.987
   39   HG22  THR   5          1HG2      THR   5   1.769   0.096  14.403
   40   HG23  THR   5          2HG2      THR   5   1.172   1.262  15.585
   41    H    VAL   6           H        VAL   6   0.101  -1.124  11.744
   42    HA   VAL   6           HA       VAL   6   2.267  -3.124  11.964
   43    HB   VAL   6           HB       VAL   6   2.108  -3.460   9.538
   44   HG11  VAL   6          1HG1      VAL   6  -0.554  -3.805  10.974
   45   HG12  VAL   6          2HG1      VAL   6   0.828  -4.903  11.050
   46   HG13  VAL   6          3HG1      VAL   6  -0.040  -4.684   9.529
   47   HG21  VAL   6          3HG2      VAL   6   1.285  -1.259   8.800
   48   HG22  VAL   6          1HG2      VAL   6  -0.272  -1.555   9.581
   49   HG23  VAL   6          2HG2      VAL   6   0.233  -2.543   8.207
   50    H    PHE   7           H        PHE   7   4.288  -2.559  11.574
   51    HA   PHE   7           HA       PHE   7   4.927   0.272  11.094
   52    HB2  PHE   7           2HB      PHE   7   5.290  -0.309  13.446
   53    HB3  PHE   7           1HB      PHE   7   6.166  -1.769  13.001
   54    HD1  PHE   7           HD1      PHE   7   6.349   1.910  13.104
   55    HD2  PHE   7           HD2      PHE   7   8.525  -1.672  12.414
   56    HE1  PHE   7           HE1      PHE   7   8.448   3.184  13.140
   57    HE2  PHE   7           HE2      PHE   7  10.632  -0.406  12.447
   58    HZ   PHE   7           HZ       PHE   7  10.596   2.024  12.808
   59    H    PHE   8           H        PHE   8   6.473   0.686   9.637
   60    HA   PHE   8           HA       PHE   8   8.401  -1.370   8.813
   61    HB2  PHE   8           2HB      PHE   8   6.890   0.350   6.787
   62    HB3  PHE   8           1HB      PHE   8   8.176  -0.795   6.417
   63    HD1  PHE   8           HD1      PHE   8   7.704  -3.300   7.253
   64    HD2  PHE   8           HD2      PHE   8   4.717  -0.351   6.506
   65    HE1  PHE   8           HE1      PHE   8   6.024  -5.069   6.968
   66    HE2  PHE   8           HE2      PHE   8   3.043  -2.115   6.224
   67    HZ   PHE   8           HZ       PHE   8   3.688  -4.476   6.456
   68    H    ASP   9           H        ASP   9  10.212  -0.474   7.739
   69    HA   ASP   9           HA       ASP   9  10.861   2.357   8.307
   70    HB2  ASP   9           2HB      ASP   9  12.622  -0.126   8.030
   71    HB3  ASP   9           1HB      ASP   9  13.292   1.500   7.915
   72    H    ILE  10           H        ILE  10  10.333   3.447   6.533
   73    HA   ILE  10           HA       ILE  10  10.540   2.368   3.847
   74    HB   ILE  10           HB       ILE  10   9.805   5.157   4.851
   75   HG12  ILE  10          2HG1      ILE  10   8.159   3.481   5.576
   76   HG13  ILE  10          1HG1      ILE  10   7.447   4.490   4.324
   77   HG21  ILE  10          1HG2      ILE  10   9.522   4.055   2.032
   78   HG22  ILE  10          2HG2      ILE  10  10.653   5.306   2.549
   79   HG23  ILE  10          3HG2      ILE  10   8.917   5.620   2.590
   80   HD11  ILE  10          3HD1      ILE  10   6.818   2.182   4.042
   81   HD12  ILE  10          1HD1      ILE  10   8.510   1.690   3.975
   82   HD13  ILE  10          2HD1      ILE  10   7.829   2.692   2.688
   83    H    ALA  11           H        ALA  11  12.222   2.725   2.449
   84    HA   ALA  11           HA       ALA  11  14.468   4.486   3.252
   85    HB1  ALA  11           3HB      ALA  11  14.984   2.189   3.977
   86    HB2  ALA  11           1HB      ALA  11  16.063   2.694   2.674
   87    HB3  ALA  11           2HB      ALA  11  14.718   1.597   2.338
   88    H    VAL  12           H        VAL  12  15.432   5.520   1.611
   89    HA   VAL  12           HA       VAL  12  14.454   5.250  -1.140
   90    HB   VAL  12           HB       VAL  12  16.173   7.361   0.256
   91   HG11  VAL  12          1HG1      VAL  12  15.139   7.362  -2.599
   92   HG12  VAL  12          2HG1      VAL  12  16.826   7.205  -2.111
   93   HG13  VAL  12          3HG1      VAL  12  15.958   8.711  -1.806
   94   HG21  VAL  12          3HG2      VAL  12  14.207   8.828   0.004
   95   HG22  VAL  12          1HG2      VAL  12  13.795   7.384   0.934
   96   HG23  VAL  12          2HG2      VAL  12  13.308   7.512  -0.759
   97    H    ASP  13           H        ASP  13  15.479   3.522  -1.989
   98    HA   ASP  13           HA       ASP  13  17.007   2.136  -2.867
   99    HB2  ASP  13           2HB      ASP  13  18.718   4.661  -2.809
  100    HB3  ASP  13           1HB      ASP  13  19.258   3.168  -3.575
  101    H    GLY  14           H        GLY  14  16.728   2.203   0.009
  102    HA2  GLY  14           2HA      GLY  14  17.635   0.646   1.537
  103    HA3  GLY  14           1HA      GLY  14  19.194   0.751   0.736
  104    H    GLU  15           H        GLU  15  18.482   3.888   0.931
  105    HA   GLU  15           HA       GLU  15  19.801   4.325   3.496
  106    HB2  GLU  15           2HB      GLU  15  18.799   6.262   1.358
  107    HB3  GLU  15           1HB      GLU  15  19.601   6.771   2.843
  108    HG2  GLU  15           2HG      GLU  15  20.825   5.056   0.656
  109    HG3  GLU  15           1HG      GLU  15  21.160   6.764   0.951
  110    HA   PRO  16           HA       PRO  16  15.701   4.180   5.502
  111    HB2  PRO  16           2HB      PRO  16  16.563   5.152   8.005
  112    HB3  PRO  16           1HB      PRO  16  16.639   3.454   7.495
  113    HG2  PRO  16           2HG      PRO  16  18.803   5.537   7.426
  114    HG3  PRO  16           1HG      PRO  16  18.903   3.828   7.911
  115    HD2  PRO  16           2HD      PRO  16  19.774   4.585   5.502
  116    HD3  PRO  16           1HD      PRO  16  18.893   3.051   5.686
  117    H    LEU  17           H        LEU  17  14.426   5.698   4.622
  118    HA   LEU  17           HA       LEU  17  14.926   8.537   4.655
  119    HB2  LEU  17           2HB      LEU  17  13.763   7.479   2.754
  120    HB3  LEU  17           1HB      LEU  17  12.487   6.904   3.812
  121    HG   LEU  17           HG       LEU  17  11.822   9.312   4.240
  122   HD11  LEU  17          1HD1      LEU  17  13.941  10.413   3.772
  123   HD12  LEU  17          2HD1      LEU  17  12.660  11.083   2.768
  124   HD13  LEU  17          3HD1      LEU  17  13.832   9.962   2.068
  125   HD21  LEU  17          3HD2      LEU  17  11.753   8.464   1.328
  126   HD22  LEU  17          1HD2      LEU  17  10.700   9.664   2.086
  127   HD23  LEU  17          2HD2      LEU  17  10.613   7.976   2.583
  128    H    GLY  18           H        GLY  18  12.733   6.265   6.275
  129    HA2  GLY  18           2HA      GLY  18  12.752   7.453   8.767
  130    HA3  GLY  18           1HA      GLY  18  11.402   8.195   7.914
  131    H    ARG  19           H        ARG  19  10.354   7.141   9.816
  132    HA   ARG  19           HA       ARG  19   9.760   4.260   9.426
  133    HB2  ARG  19           2HB      ARG  19   9.527   5.971  11.944
  134    HB3  ARG  19           1HB      ARG  19   9.233   4.237  11.839
  135    HG2  ARG  19           2HG      ARG  19  11.593   3.829  11.349
  136    HG3  ARG  19           1HG      ARG  19  11.920   5.566  11.330
  137    HD2  ARG  19           2HD      ARG  19  10.992   3.939  13.725
  138    HD3  ARG  19           1HD      ARG  19  12.629   4.548  13.452
  139    HE   ARG  19           HE       ARG  19  11.388   6.840  13.417
  140   HH11  ARG  19          1HH1      ARG  19  10.658   4.159  15.588
  141   HH12  ARG  19          2HH1      ARG  19  10.070   5.193  16.851
  142   HH21  ARG  19          1HH2      ARG  19  10.600   8.164  15.070
  143   HH22  ARG  19          2HH2      ARG  19  10.035   7.464  16.555
  144    H    VAL  20           H        VAL  20   7.649   3.674   9.106
  145    HA   VAL  20           HA       VAL  20   5.477   5.662   9.497
  146    HB   VAL  20           HB       VAL  20   5.659   3.708   7.147
  147   HG11  VAL  20          1HG1      VAL  20   3.334   4.102   7.860
  148   HG12  VAL  20          2HG1      VAL  20   3.633   4.853   6.292
  149   HG13  VAL  20          3HG1      VAL  20   3.583   5.848   7.750
  150   HG21  VAL  20          3HG2      VAL  20   5.912   5.701   5.695
  151   HG22  VAL  20          1HG2      VAL  20   7.256   5.550   6.832
  152   HG23  VAL  20          2HG2      VAL  20   5.978   6.731   7.127
  153    H    SER  21           H        SER  21   3.820   4.884  10.670
  154    HA   SER  21           HA       SER  21   3.430   1.963  10.995
  155    HB2  SER  21           2HB      SER  21   2.838   4.180  13.013
  156    HB3  SER  21           1HB      SER  21   2.543   2.456  13.254
  157    HG   SER  21           HG       SER  21   5.078   2.829  12.496
  158    H    PHE  22           H        PHE  22   1.566   1.325  10.074
  159    HA   PHE  22           HA       PHE  22  -0.664   3.171   9.578
  160    HB2  PHE  22           2HB      PHE  22  -0.437   0.295   8.605
  161    HB3  PHE  22           1HB      PHE  22  -1.495   1.553   7.991
  162    HD1  PHE  22           HD2      PHE  22   2.031   0.350   8.084
  163    HD2  PHE  22           HD1      PHE  22  -0.734   3.074   6.273
  164    HE1  PHE  22           HE2      PHE  22   3.665   0.845   6.322
  165    HE2  PHE  22           HE1      PHE  22   0.916   3.548   4.512
  166    HZ   PHE  22           HZ       PHE  22   3.111   2.435   4.535
  167    H    GLU  23           H        GLU  23  -2.850   2.104   9.879
  168    HA   GLU  23           HA       GLU  23  -3.049   0.449  12.320
  169    HB2  GLU  23           2HB      GLU  23  -3.576   2.893  12.729
  170    HB3  GLU  23           1HB      GLU  23  -4.856   2.782  11.525
  171    HG2  GLU  23           2HG      GLU  23  -5.971   1.036  12.944
  172    HG3  GLU  23           1HG      GLU  23  -4.734   1.293  14.172
  173    H    LEU  24           H        LEU  24  -3.773  -1.466  11.545
  174    HA   LEU  24           HA       LEU  24  -5.466  -1.635   9.187
  175    HB2  LEU  24           2HB      LEU  24  -4.523  -3.899  10.987
  176    HB3  LEU  24           1HB      LEU  24  -5.284  -4.059   9.412
  177    HG   LEU  24           HG       LEU  24  -2.464  -3.199  10.078
  178   HD11  LEU  24          1HD1      LEU  24  -1.854  -4.937   8.468
  179   HD12  LEU  24          2HD1      LEU  24  -3.562  -5.273   8.162
  180   HD13  LEU  24          3HD1      LEU  24  -2.870  -5.575   9.759
  181   HD21  LEU  24          3HD2      LEU  24  -3.197  -1.480   8.534
  182   HD22  LEU  24          1HD2      LEU  24  -3.838  -2.691   7.420
  183   HD23  LEU  24          2HD2      LEU  24  -2.098  -2.579   7.707
  184    H    PHE  25           H        PHE  25  -7.579  -1.621   9.276
  185    HA   PHE  25           HA       PHE  25  -9.063  -2.011  11.746
  186    HB2  PHE  25           2HB      PHE  25 -10.023  -1.346   8.946
  187    HB3  PHE  25           1HB      PHE  25 -11.025  -1.347  10.391
  188    HD1  PHE  25           HD2      PHE  25  -8.391   0.483   8.542
  189    HD2  PHE  25           HD1      PHE  25 -10.854   0.466  12.046
  190    HE1  PHE  25           HE2      PHE  25  -7.854   2.843   8.942
  191    HE2  PHE  25           HE1      PHE  25 -10.304   2.831  12.428
  192    HZ   PHE  25           HZ       PHE  25  -8.810   4.019  10.878
  193    H    ALA  26           H        ALA  26  -8.060  -4.248  11.715
  194    HA   ALA  26           HA       ALA  26  -9.082  -6.263   9.944
  195    HB1  ALA  26           3HB      ALA  26  -6.895  -6.491  11.033
  196    HB2  ALA  26           1HB      ALA  26  -7.944  -7.847  11.449
  197    HB3  ALA  26           2HB      ALA  26  -7.670  -6.551  12.616
  198    H    ASP  27           H        ASP  27 -10.307  -4.726  12.743
  199    HA   ASP  27           HA       ASP  27 -12.196  -6.703  13.590
  200    HB2  ASP  27           2HB      ASP  27 -13.106  -4.939  14.992
  201    HB3  ASP  27           1HB      ASP  27 -11.352  -4.825  15.042
  202    H    LYS  28           H        LYS  28 -12.063  -4.381  11.027
  203    HA   LYS  28           HA       LYS  28 -14.972  -4.434  10.499
  204    HB2  LYS  28           2HB      LYS  28 -12.748  -2.674   9.376
  205    HB3  LYS  28           1HB      LYS  28 -14.447  -2.548   8.917
  206    HG2  LYS  28           2HG      LYS  28 -15.055  -1.904  11.191
  207    HG3  LYS  28           1HG      LYS  28 -13.391  -2.146  11.735
  208    HD2  LYS  28           2HD      LYS  28 -12.654  -0.308  10.231
  209    HD3  LYS  28           1HD      LYS  28 -14.330  -0.047   9.734
  210    HE2  LYS  28           2HE      LYS  28 -13.581   1.576  11.469
  211    HE3  LYS  28           1HE      LYS  28 -14.935   0.584  12.018
  212    HZ1  LYS  28           3HZ      LYS  28 -12.078   0.117  12.693
  213    HZ2  LYS  28           1HZ      LYS  28 -13.380  -0.816  13.227
  214    HZ3  LYS  28           2HZ      LYS  28 -13.231   0.792  13.723
  215    H    VAL  29           H        VAL  29 -11.859  -4.870   8.823
  216    HA   VAL  29           HA       VAL  29 -13.157  -6.468   6.701
  217    HB   VAL  29           HB       VAL  29 -11.511  -5.456   5.075
  218   HG11  VAL  29          1HG1      VAL  29 -13.331  -3.448   6.471
  219   HG12  VAL  29          2HG1      VAL  29 -13.804  -4.571   5.194
  220   HG13  VAL  29          3HG1      VAL  29 -12.669  -3.269   4.841
  221   HG21  VAL  29          3HG2      VAL  29 -10.859  -3.510   7.334
  222   HG22  VAL  29          1HG2      VAL  29 -10.308  -3.363   5.660
  223   HG23  VAL  29          2HG2      VAL  29  -9.757  -4.709   6.658
  224    HA   PRO  30           HA       PRO  30  -9.964  -8.800   9.193
  225    HB2  PRO  30           2HB      PRO  30 -11.672 -11.176   8.560
  226    HB3  PRO  30           1HB      PRO  30 -11.095 -10.589  10.135
  227    HG2  PRO  30           2HG      PRO  30 -13.660 -10.304   9.460
  228    HG3  PRO  30           1HG      PRO  30 -12.798  -9.016  10.339
  229    HD2  PRO  30           2HD      PRO  30 -13.425  -9.166   7.381
  230    HD3  PRO  30           1HD      PRO  30 -13.615  -7.797   8.504
  231    H    LYS  31           H        LYS  31 -11.397 -10.103   6.176
  232    HA   LYS  31           HA       LYS  31  -9.300 -11.751   5.341
  233    HB2  LYS  31           2HB      LYS  31 -11.364 -11.942   4.177
  234    HB3  LYS  31           1HB      LYS  31 -11.443 -10.219   3.843
  235    HG2  LYS  31           2HG      LYS  31  -9.647 -10.425   2.180
  236    HG3  LYS  31           1HG      LYS  31  -9.475 -12.142   2.541
  237    HD2  LYS  31           2HD      LYS  31 -12.168 -11.109   1.640
  238    HD3  LYS  31           1HD      LYS  31 -10.893 -11.287   0.439
  239    HE2  LYS  31           2HE      LYS  31 -12.366 -13.271   0.535
  240    HE3  LYS  31           1HE      LYS  31 -10.698 -13.667   0.944
  241    HZ1  LYS  31           3HZ      LYS  31 -12.375 -14.724   2.387
  242    HZ2  LYS  31           1HZ      LYS  31 -12.833 -13.196   2.948
  243    HZ3  LYS  31           2HZ      LYS  31 -11.268 -13.775   3.242
  244    H    THR  32           H        THR  32  -9.878  -8.322   4.536
  245    HA   THR  32           HA       THR  32  -7.749  -8.133   2.651
  246    HB   THR  32           HB       THR  32  -9.244  -5.801   3.930
  247    HG1  THR  32           HG1      THR  32 -10.980  -6.472   2.935
  248   HG21  THR  32          3HG2      THR  32  -8.908  -4.715   1.722
  249   HG22  THR  32          1HG2      THR  32  -8.035  -6.137   1.146
  250   HG23  THR  32          2HG2      THR  32  -7.356  -5.150   2.444
  251    H    ALA  33           H        ALA  33  -8.104  -7.251   6.059
  252    HA   ALA  33           HA       ALA  33  -5.653  -5.723   6.227
  253    HB1  ALA  33           3HB      ALA  33  -7.580  -5.121   7.618
  254    HB2  ALA  33           1HB      ALA  33  -6.188  -5.532   8.622
  255    HB3  ALA  33           2HB      ALA  33  -7.510  -6.688   8.425
  256    H    GLU  34           H        GLU  34  -6.798  -8.896   7.443
  257    HA   GLU  34           HA       GLU  34  -4.424  -9.698   8.742
  258    HB2  GLU  34           2HB      GLU  34  -6.665 -10.733   9.145
  259    HB3  GLU  34           1HB      GLU  34  -6.594 -11.488   7.561
  260    HG2  GLU  34           2HG      GLU  34  -6.025 -13.074   9.362
  261    HG3  GLU  34           1HG      GLU  34  -4.678 -12.838   8.244
  262    H    ASN  35           H        ASN  35  -5.475  -9.910   5.399
  263    HA   ASN  35           HA       ASN  35  -3.687 -11.688   4.272
  264    HB2  ASN  35           2HB      ASN  35  -5.458 -10.640   2.951
  265    HB3  ASN  35           1HB      ASN  35  -4.729  -9.049   3.147
  266   HD21  ASN  35          1HD2      ASN  35  -4.342  -8.620   1.014
  267   HD22  ASN  35          2HD2      ASN  35  -3.273  -9.535   0.018
  268    H    PHE  36           H        PHE  36  -3.183  -8.131   4.334
  269    HA   PHE  36           HA       PHE  36  -0.471  -8.284   3.504
  270    HB2  PHE  36           2HB      PHE  36  -1.940  -6.364   3.002
  271    HB3  PHE  36           1HB      PHE  36  -2.027  -5.963   4.712
  272    HD1  PHE  36           HD1      PHE  36   0.343  -6.201   1.816
  273    HD2  PHE  36           HD2      PHE  36  -0.372  -4.527   5.700
  274    HE1  PHE  36           HE1      PHE  36   2.306  -4.732   1.561
  275    HE2  PHE  36           HE2      PHE  36   1.586  -3.075   5.427
  276    HZ   PHE  36           HZ       PHE  36   2.926  -3.173   3.365
  277    H    ARG  37           H        ARG  37  -2.025  -8.042   6.644
  278    HA   ARG  37           HA       ARG  37   0.081  -7.418   8.362
  279    HB2  ARG  37           2HB      ARG  37  -2.265  -7.561   9.101
  280    HB3  ARG  37           1HB      ARG  37  -2.298  -9.291   8.780
  281    HG2  ARG  37           2HG      ARG  37  -0.634  -9.647  10.586
  282    HG3  ARG  37           1HG      ARG  37  -0.624  -7.910  10.907
  283    HD2  ARG  37           2HD      ARG  37  -3.000  -8.000  11.543
  284    HD3  ARG  37           1HD      ARG  37  -3.050  -9.727  11.165
  285    HE   ARG  37           HE       ARG  37  -1.575  -8.478  13.412
  286   HH11  ARG  37          1HH1      ARG  37  -2.987 -11.367  11.984
  287   HH12  ARG  37          2HH1      ARG  37  -2.735 -12.320  13.408
  288   HH21  ARG  37          1HH2      ARG  37  -1.294  -9.749  15.246
  289   HH22  ARG  37          2HH2      ARG  37  -1.786 -11.415  15.241
  290    H    ALA  38           H        ALA  38  -1.069 -10.610   7.279
  291    HA   ALA  38           HA       ALA  38   0.970 -12.090   8.661
  292    HB1  ALA  38           3HB      ALA  38  -1.301 -12.971   8.379
  293    HB2  ALA  38           1HB      ALA  38  -0.102 -14.058   7.671
  294    HB3  ALA  38           2HB      ALA  38  -1.078 -13.017   6.628
  295    H    LEU  39           H        LEU  39   0.613 -10.798   5.419
  296    HA   LEU  39           HA       LEU  39   2.630 -12.286   4.077
  297    HB2  LEU  39           2HB      LEU  39   1.650  -9.439   3.602
  298    HB3  LEU  39           1HB      LEU  39   2.745 -10.281   2.520
  299    HG   LEU  39           HG       LEU  39  -0.148 -11.016   3.078
  300   HD11  LEU  39          1HD1      LEU  39   1.132  -9.933   0.554
  301   HD12  LEU  39          2HD1      LEU  39   0.071  -9.046   1.653
  302   HD13  LEU  39          3HD1      LEU  39  -0.559 -10.417   0.744
  303   HD21  LEU  39          3HD2      LEU  39   0.096 -12.758   1.381
  304   HD22  LEU  39          1HD2      LEU  39   1.164 -13.047   2.749
  305   HD23  LEU  39          2HD2      LEU  39   1.817 -12.406   1.241
  306    H    SER  40           H        SER  40   2.657  -9.328   6.011
  307    HA   SER  40           HA       SER  40   5.426  -8.702   5.434
  308    HB2  SER  40           2HB      SER  40   3.417  -7.345   7.269
  309    HB3  SER  40           1HB      SER  40   4.998  -6.697   6.820
  310    HG   SER  40           HG       SER  40   2.852  -7.286   5.058
  311    H    THR  41           H        THR  41   3.607  -9.913   8.291
  312    HA   THR  41           HA       THR  41   5.911 -10.134   9.998
  313    HB   THR  41           HB       THR  41   4.350 -11.888  11.228
  314    HG1  THR  41           HG1      THR  41   2.138 -10.727  10.140
  315   HG21  THR  41          3HG2      THR  41   3.420  -9.003  11.029
  316   HG22  THR  41          1HG2      THR  41   4.689  -9.600  12.103
  317   HG23  THR  41          2HG2      THR  41   3.022 -10.139  12.317
  318    H    GLY  42           H        GLY  42   4.380 -12.181   7.584
  319    HA2  GLY  42           2HA      GLY  42   5.302 -13.946   6.411
  320    HA3  GLY  42           1HA      GLY  42   6.673 -13.975   7.510
  321    H    GLU  43           H        GLU  43   3.357 -14.002   8.660
  322    HA   GLU  43           HA       GLU  43   3.602 -16.388  10.150
  323    HB2  GLU  43           2HB      GLU  43   1.040 -15.011   9.213
  324    HB3  GLU  43           1HB      GLU  43   1.149 -16.210  10.501
  325    HG2  GLU  43           2HG      GLU  43   2.376 -13.441  10.519
  326    HG3  GLU  43           1HG      GLU  43   0.943 -13.949  11.407
  327    H    LYS  44           H        LYS  44   2.521 -15.735   6.893
  328    HA   LYS  44           HA       LYS  44   1.650 -18.506   6.401
  329    HB2  LYS  44           2HB      LYS  44   1.621 -16.159   4.456
  330    HB3  LYS  44           1HB      LYS  44   0.722 -17.669   4.321
  331    HG2  LYS  44           2HG      LYS  44   0.265 -15.453   6.338
  332    HG3  LYS  44           1HG      LYS  44  -0.750 -15.843   4.950
  333    HD2  LYS  44           2HD      LYS  44  -1.331 -18.023   5.992
  334    HD3  LYS  44           1HD      LYS  44  -0.291 -17.638   7.367
  335    HE2  LYS  44           2HE      LYS  44  -1.733 -15.679   7.885
  336    HE3  LYS  44           1HE      LYS  44  -2.789 -16.115   6.539
  337    HZ1  LYS  44           3HZ      LYS  44  -3.253 -18.212   7.642
  338    HZ2  LYS  44           1HZ      LYS  44  -3.654 -16.906   8.639
  339    HZ3  LYS  44           2HZ      LYS  44  -2.241 -17.787   8.927
  340    H    GLY  45           H        GLY  45   4.535 -17.431   6.773
  341    HA2  GLY  45           2HA      GLY  45   6.523 -18.434   6.187
  342    HA3  GLY  45           1HA      GLY  45   5.733 -19.222   4.831
  343    H    PHE  46           H        PHE  46   4.828 -16.153   4.279
  344    HA   PHE  46           HA       PHE  46   6.600 -16.108   2.014
  345    HB2  PHE  46           2HB      PHE  46   4.413 -14.161   2.826
  346    HB3  PHE  46           1HB      PHE  46   5.203 -14.209   1.255
  347    HD1  PHE  46           HD1      PHE  46   5.244 -17.145   0.700
  348    HD2  PHE  46           HD2      PHE  46   2.160 -14.694   2.352
  349    HE1  PHE  46           HE1      PHE  46   3.537 -18.688  -0.176
  350    HE2  PHE  46           HE2      PHE  46   0.473 -16.246   1.490
  351    HZ   PHE  46           HZ       PHE  46   1.148 -18.240   0.224
  352    H    GLY  47           H        GLY  47   5.922 -13.718   4.614
  353    HA2  GLY  47           2HA      GLY  47   7.126 -11.967   5.486
  354    HA3  GLY  47           1HA      GLY  47   8.491 -13.059   5.325
  355    H    TYR  48           H        TYR  48   6.516 -10.833   3.243
  356    HA   TYR  48           HA       TYR  48   8.628 -10.558   1.323
  357    HB2  TYR  48           2HB      TYR  48   6.164  -8.792   1.615
  358    HB3  TYR  48           1HB      TYR  48   7.230  -8.873   0.211
  359    HD1  TYR  48           HD1      TYR  48   7.632 -11.623  -0.413
  360    HD2  TYR  48           HD2      TYR  48   4.092  -9.808   1.140
  361    HE1  TYR  48           HE1      TYR  48   6.273 -13.419  -1.401
  362    HE2  TYR  48           HE2      TYR  48   2.757 -11.594   0.152
  363    HH   TYR  48           HH       TYR  48   2.788 -13.297  -1.387
  364    H    LYS  49           H        LYS  49  10.450  -9.732   1.957
  365    HA   LYS  49           HA       LYS  49  10.625  -7.287   3.607
  366    HB2  LYS  49           2HB      LYS  49  11.626  -9.378   4.516
  367    HB3  LYS  49           1HB      LYS  49  12.620  -9.540   3.078
  368    HG2  LYS  49           2HG      LYS  49  14.002  -8.705   4.825
  369    HG3  LYS  49           1HG      LYS  49  13.742  -7.382   3.684
  370    HD2  LYS  49           2HD      LYS  49  12.165  -6.305   5.166
  371    HD3  LYS  49           1HD      LYS  49  12.107  -7.717   6.230
  372    HE2  LYS  49           2HE      LYS  49  14.499  -5.902   5.788
  373    HE3  LYS  49           1HE      LYS  49  13.479  -5.963   7.225
  374    HZ1  LYS  49           3HZ      LYS  49  15.190  -8.175   6.229
  375    HZ2  LYS  49           1HZ      LYS  49  14.208  -8.236   7.606
  376    HZ3  LYS  49           2HZ      LYS  49  15.527  -7.181   7.551
  377    H    GLY  50           H        GLY  50  11.535  -5.482   2.688
  378    HA2  GLY  50           2HA      GLY  50  12.855  -4.179   1.297
  379    HA3  GLY  50           1HA      GLY  50  13.380  -5.629   0.449
  380    H    SER  51           H        SER  51   9.953  -5.114   0.870
  381    HA   SER  51           HA       SER  51   9.375  -5.199  -1.874
  382    HB2  SER  51           2HB      SER  51   7.752  -5.839  -0.067
  383    HB3  SER  51           1HB      SER  51   7.550  -4.130   0.326
  384    HG   SER  51           HG       SER  51   5.949  -5.026  -1.132
  385    H    CYS  52           H        CYS  52   9.698  -3.684  -3.369
  386    HA   CYS  52           HA       CYS  52  10.318  -0.940  -2.587
  387    HB2  CYS  52           2HB      CYS  52  11.919  -2.119  -4.024
  388    HB3  CYS  52           1HB      CYS  52  10.677  -2.381  -5.244
  389    HG   CYS  52           HG       CYS  52  11.914   0.657  -4.297
  390    H    PHE  53           H        PHE  53   9.512   0.860  -3.764
  391    HA   PHE  53           HA       PHE  53   6.746   0.638  -4.770
  392    HB2  PHE  53           2HB      PHE  53   8.286   2.990  -3.563
  393    HB3  PHE  53           1HB      PHE  53   6.688   3.138  -4.278
  394    HD1  PHE  53           HD1      PHE  53   8.444   1.127  -1.593
  395    HD2  PHE  53           HD2      PHE  53   4.840   3.088  -2.827
  396    HE1  PHE  53           HE1      PHE  53   7.429   0.640   0.588
  397    HE2  PHE  53           HE2      PHE  53   3.831   2.583  -0.641
  398    HZ   PHE  53           HZ       PHE  53   5.121   1.361   1.066
  399    H    HIS  54           H        HIS  54   7.063   0.229  -6.935
  400    HA   HIS  54           HA       HIS  54   9.099   1.676  -8.456
  401    HB2  HIS  54           2HB      HIS  54   8.570   0.214 -10.333
  402    HB3  HIS  54           1HB      HIS  54   8.788  -0.753  -8.883
  403    HD1  HIS  54           HD1      HIS  54   6.735  -2.045  -8.010
  404    HD2  HIS  54           HD2      HIS  54   5.945   0.163 -11.428
  405    HE1  HIS  54           HE1      HIS  54   4.563  -2.907  -8.881
  406    HE2  HIS  54           HE2      HIS  54   4.040  -1.487 -10.874
  407    H    ARG  55           H        ARG  55   5.652   1.838  -7.913
  408    HA   ARG  55           HA       ARG  55   5.332   3.764 -10.140
  409    HB2  ARG  55           2HB      ARG  55   4.009   1.647 -10.421
  410    HB3  ARG  55           1HB      ARG  55   3.176   2.006  -8.908
  411    HG2  ARG  55           2HG      ARG  55   2.391   4.179  -9.974
  412    HG3  ARG  55           1HG      ARG  55   3.063   3.593 -11.498
  413    HD2  ARG  55           2HD      ARG  55   1.557   1.591 -11.301
  414    HD3  ARG  55           1HD      ARG  55   0.823   2.343  -9.878
  415    HE   ARG  55           HE       ARG  55   0.844   3.795 -12.442
  416   HH11  ARG  55          1HH1      ARG  55  -1.026   2.173  -9.951
  417   HH12  ARG  55          2HH1      ARG  55  -2.542   2.776 -10.535
  418   HH21  ARG  55          1HH2      ARG  55  -1.153   4.550 -13.223
  419   HH22  ARG  55          2HH2      ARG  55  -2.614   4.125 -12.392
  420    H    ILE  56           H        ILE  56   5.572   5.732  -9.121
  421    HA   ILE  56           HA       ILE  56   3.563   6.374  -7.033
  422    HB   ILE  56           HB       ILE  56   6.450   7.382  -7.045
  423   HG12  ILE  56          2HG1      ILE  56   5.021   5.596  -5.017
  424   HG13  ILE  56          1HG1      ILE  56   6.288   5.087  -6.124
  425   HG21  ILE  56          1HG2      ILE  56   4.919   9.171  -6.363
  426   HG22  ILE  56          2HG2      ILE  56   5.873   8.624  -4.985
  427   HG23  ILE  56          3HG2      ILE  56   4.192   8.112  -5.150
  428   HD11  ILE  56          3HD1      ILE  56   7.153   5.360  -3.877
  429   HD12  ILE  56          1HD1      ILE  56   6.613   7.039  -3.838
  430   HD13  ILE  56          2HD1      ILE  56   7.883   6.542  -4.960
  431    H    ILE  57           H        ILE  57   2.376   8.126  -7.500
  432    HA   ILE  57           HA       ILE  57   3.234  10.039  -9.597
  433    HB   ILE  57           HB       ILE  57   0.373   9.129  -9.027
  434   HG12  ILE  57          2HG1      ILE  57   2.119   8.503 -11.460
  435   HG13  ILE  57          1HG1      ILE  57   1.709   7.360 -10.185
  436   HG21  ILE  57          1HG2      ILE  57   1.400  11.009 -11.194
  437   HG22  ILE  57          2HG2      ILE  57   0.479  11.488  -9.764
  438   HG23  ILE  57          3HG2      ILE  57  -0.273  10.478 -10.999
  439   HD11  ILE  57          3HD1      ILE  57  -0.221   8.636 -12.119
  440   HD12  ILE  57          1HD1      ILE  57  -0.654   7.526 -10.815
  441   HD13  ILE  57          2HD1      ILE  57   0.363   6.972 -12.143
  442    HA   PRO  58           HA       PRO  58   2.824  12.880  -6.041
  443    HB2  PRO  58           2HB      PRO  58   3.361  15.236  -7.389
  444    HB3  PRO  58           1HB      PRO  58   4.634  14.082  -6.931
  445    HG2  PRO  58           2HG      PRO  58   3.252  14.403  -9.583
  446    HG3  PRO  58           1HG      PRO  58   4.985  14.185  -9.241
  447    HD2  PRO  58           2HD      PRO  58   3.435  12.114 -10.039
  448    HD3  PRO  58           1HD      PRO  58   4.773  11.882  -8.892
  449    H    GLY  59           H        GLY  59   1.245  14.185  -5.233
  450    HA2  GLY  59           2HA      GLY  59  -0.764  15.225  -4.982
  451    HA3  GLY  59           1HA      GLY  59  -0.852  15.438  -6.720
  452    H    PHE  60           H        PHE  60  -0.414  12.186  -5.629
  453    HA   PHE  60           HA       PHE  60  -3.278  11.557  -5.869
  454    HB2  PHE  60           2HB      PHE  60  -2.563  11.425  -8.177
  455    HB3  PHE  60           1HB      PHE  60  -1.107  10.543  -7.754
  456    HD1  PHE  60           HD1      PHE  60  -4.739   9.907  -6.901
  457    HD2  PHE  60           HD2      PHE  60  -1.222   8.465  -8.851
  458    HE1  PHE  60           HE1      PHE  60  -5.909   7.816  -7.496
  459    HE2  PHE  60           HE2      PHE  60  -2.392   6.393  -9.427
  460    HZ   PHE  60           HZ       PHE  60  -4.732   6.059  -8.749
  461    H    MET  61           H        MET  61  -0.169   9.684  -5.793
  462    HA   MET  61           HA       MET  61  -0.709   8.353  -3.362
  463    HB2  MET  61           2HB      MET  61  -2.718   7.515  -4.376
  464    HB3  MET  61           1HB      MET  61  -1.909   7.139  -5.885
  465    HG2  MET  61           2HG      MET  61  -1.192   5.682  -3.359
  466    HG3  MET  61           1HG      MET  61  -2.598   5.207  -4.313
  467    HE1  MET  61           3HE      MET  61  -1.036   4.055  -7.674
  468    HE2  MET  61           1HE      MET  61  -1.791   5.603  -7.297
  469    HE3  MET  61           2HE      MET  61  -2.493   4.107  -6.683
  470    H    CYS  62           H        CYS  62   0.880   6.875  -2.805
  471    HA   CYS  62           HA       CYS  62   3.053   6.305  -4.731
  472    HB2  CYS  62           2HB      CYS  62   4.432   5.905  -2.662
  473    HB3  CYS  62           1HB      CYS  62   3.817   7.548  -2.778
  474    HG   CYS  62           HG       CYS  62   2.626   5.082  -0.737
  475    H    GLN  63           H        GLN  63   2.923   4.303  -5.583
  476    HA   GLN  63           HA       GLN  63   1.458   2.150  -4.191
  477    HB2  GLN  63           2HB      GLN  63   0.517   2.874  -6.374
  478    HB3  GLN  63           1HB      GLN  63   2.024   2.445  -7.169
  479    HG2  GLN  63           2HG      GLN  63   1.669   0.093  -6.736
  480    HG3  GLN  63           1HG      GLN  63   0.303   0.447  -5.675
  481   HE21  GLN  63          1HE2      GLN  63   0.404  -1.221  -8.062
  482   HE22  GLN  63          2HE2      GLN  63  -0.795  -0.607  -9.136
  483    H    GLY  64           H        GLY  64   2.750   0.846  -3.147
  484    HA2  GLY  64           2HA      GLY  64   5.371  -0.006  -4.106
  485    HA3  GLY  64           1HA      GLY  64   4.611  -0.412  -2.573
  486    H    GLY  65           H        GLY  65   5.721  -2.427  -3.498
  487    HA2  GLY  65           2HA      GLY  65   5.076  -4.662  -3.877
  488    HA3  GLY  65           1HA      GLY  65   3.688  -4.114  -4.812
  489    H    ASP  66           H        ASP  66   7.229  -4.050  -4.803
  490    HA   ASP  66           HA       ASP  66   7.264  -4.545  -7.739
  491    HB2  ASP  66           2HB      ASP  66   8.050  -2.258  -7.125
  492    HB3  ASP  66           1HB      ASP  66   9.253  -2.965  -6.054
  493    H    PHE  67           H        PHE  67   7.761  -5.947  -4.805
  494    HA   PHE  67           HA       PHE  67  10.398  -7.067  -5.183
  495    HB2  PHE  67           2HB      PHE  67   9.562  -6.404  -2.939
  496    HB3  PHE  67           1HB      PHE  67   8.324  -7.652  -3.035
  497    HD1  PHE  67           HD1      PHE  67  12.062  -7.317  -3.371
  498    HD2  PHE  67           HD2      PHE  67   8.792  -9.698  -1.947
  499    HE1  PHE  67           HE1      PHE  67  13.644  -8.936  -2.414
  500    HE2  PHE  67           HE2      PHE  67  10.390 -11.301  -0.997
  501    HZ   PHE  67           HZ       PHE  67  12.813 -10.927  -1.230
  502    H    THR  68           H        THR  68   7.229  -8.694  -4.581
  503    HA   THR  68           HA       THR  68   8.327 -11.205  -5.572
  504    HB   THR  68           HB       THR  68   5.589 -10.545  -4.414
  505    HG1  THR  68           HG1      THR  68   7.987 -11.465  -3.189
  506   HG21  THR  68          3HG2      THR  68   6.995 -13.231  -4.701
  507   HG22  THR  68          1HG2      THR  68   5.571 -12.702  -5.606
  508   HG23  THR  68          2HG2      THR  68   5.466 -12.957  -3.864
  509    H    ARG  69           H        ARG  69   8.408 -11.265  -7.761
  510    HA   ARG  69           HA       ARG  69   7.889 -11.231  -9.952
  511    HB2  ARG  69           2HB      ARG  69   5.123 -11.993  -8.954
  512    HB3  ARG  69           1HB      ARG  69   5.721 -12.232 -10.597
  513    HG2  ARG  69           2HG      ARG  69   7.437 -13.791  -9.753
  514    HG3  ARG  69           1HG      ARG  69   6.863 -13.547  -8.101
  515    HD2  ARG  69           2HD      ARG  69   5.971 -15.633  -8.957
  516    HD3  ARG  69           1HD      ARG  69   4.650 -14.471  -8.779
  517    HE   ARG  69           HE       ARG  69   5.737 -14.424 -11.418
  518   HH11  ARG  69          1HH1      ARG  69   3.566 -16.275  -9.358
  519   HH12  ARG  69          2HH1      ARG  69   2.670 -16.924 -10.688
  520   HH21  ARG  69          1HH2      ARG  69   4.564 -15.303 -13.140
  521   HH22  ARG  69          2HH2      ARG  69   3.235 -16.372 -12.829
  522    H    HIS  70           H        HIS  70   8.235  -8.972 -10.283
  523    HA   HIS  70           HA       HIS  70   6.239  -7.004  -9.625
  524    HB2  HIS  70           2HB      HIS  70   7.853  -5.355 -10.537
  525    HB3  HIS  70           1HB      HIS  70   8.609  -6.455  -9.397
  526    HD1  HIS  70           HD1      HIS  70   8.319  -5.988 -13.171
  527    HD2  HIS  70           HD2      HIS  70  10.895  -7.608 -10.341
  528    HE1  HIS  70           HE1      HIS  70  10.379  -6.674 -14.437
  529    HE2  HIS  70           HE2      HIS  70  11.859  -7.769 -12.722
  530    H    ASN  71           H        ASN  71   5.518  -9.006 -11.785
  531    HA   ASN  71           HA       ASN  71   4.996  -7.403 -14.156
  532    HB2  ASN  71           2HB      ASN  71   4.136 -10.237 -13.379
  533    HB3  ASN  71           1HB      ASN  71   3.927  -9.515 -14.971
  534   HD21  ASN  71          1HD2      ASN  71   5.106 -11.207 -15.893
  535   HD22  ASN  71          2HD2      ASN  71   6.826 -11.316 -15.766
  536    H    GLY  72           H        GLY  72   3.919  -6.140 -11.956
  537    HA2  GLY  72           2HA      GLY  72   1.955  -5.006 -11.466
  538    HA3  GLY  72           1HA      GLY  72   1.041  -6.163 -12.420
  539    H    THR  73           H        THR  73   2.795  -8.161 -10.551
  540    HA   THR  73           HA       THR  73   0.654  -8.478  -8.584
  541    HB   THR  73           HB       THR  73   3.074 -10.307  -8.900
  542    HG1  THR  73           HG1      THR  73   0.625 -10.429 -10.365
  543   HG21  THR  73          3HG2      THR  73   1.510 -12.051  -8.093
  544   HG22  THR  73          1HG2      THR  73   0.222 -10.847  -7.981
  545   HG23  THR  73          2HG2      THR  73   1.634 -10.732  -6.925
  546    H    GLY  74           H        GLY  74   4.229  -8.694  -8.350
  547    HA2  GLY  74           2HA      GLY  74   5.784  -7.534  -7.184
  548    HA3  GLY  74           1HA      GLY  74   4.578  -6.279  -6.975
  549    H    GLY  75           H        GLY  75   3.764  -9.373  -5.569
  550    HA2  GLY  75           2HA      GLY  75   4.391  -9.495  -3.010
  551    HA3  GLY  75           1HA      GLY  75   3.639  -7.902  -3.002
  552    H    LYS  76           H        LYS  76   2.950 -11.054  -4.478
  553    HA   LYS  76           HA       LYS  76   0.195 -11.023  -4.594
  554    HB2  LYS  76           2HB      LYS  76   0.304 -13.437  -4.865
  555    HB3  LYS  76           1HB      LYS  76   1.705 -12.730  -5.665
  556    HG2  LYS  76           2HG      LYS  76   3.161 -13.385  -3.835
  557    HG3  LYS  76           1HG      LYS  76   1.780 -13.922  -2.877
  558    HD2  LYS  76           2HD      LYS  76   1.328 -15.655  -4.675
  559    HD3  LYS  76           1HD      LYS  76   2.869 -15.192  -5.411
  560    HE2  LYS  76           2HE      LYS  76   2.468 -16.342  -2.623
  561    HE3  LYS  76           1HE      LYS  76   3.182 -17.171  -4.006
  562    HZ1  LYS  76           3HZ      LYS  76   4.995 -15.565  -3.976
  563    HZ2  LYS  76           1HZ      LYS  76   4.869 -16.375  -2.499
  564    HZ3  LYS  76           2HZ      LYS  76   4.312 -14.788  -2.636
  565    H    SER  77           H        SER  77  -1.280 -12.613  -3.343
  566    HA   SER  77           HA       SER  77  -1.298 -11.591  -0.600
  567    HB2  SER  77           2HB      SER  77  -3.717 -12.220  -0.686
  568    HB3  SER  77           1HB      SER  77  -3.250 -11.144  -2.000
  569    HG   SER  77           HG       SER  77  -3.237 -12.888  -3.400
  570    H    ILE  78           H        ILE  78  -2.571 -13.107   0.976
  571    HA   ILE  78           HA       ILE  78  -1.115 -15.511   1.461
  572    HB   ILE  78           HB       ILE  78  -2.545 -15.836   3.425
  573   HG12  ILE  78          2HG1      ILE  78  -4.264 -13.505   2.439
  574   HG13  ILE  78          1HG1      ILE  78  -4.742 -15.197   2.395
  575   HG21  ILE  78          1HG2      ILE  78  -2.111 -13.740   4.653
  576   HG22  ILE  78          2HG2      ILE  78  -1.823 -12.899   3.127
  577   HG23  ILE  78          3HG2      ILE  78  -0.736 -14.191   3.642
  578   HD11  ILE  78          3HD1      ILE  78  -4.678 -15.284   4.844
  579   HD12  ILE  78          1HD1      ILE  78  -5.786 -14.046   4.253
  580   HD13  ILE  78          2HD1      ILE  78  -4.210 -13.581   4.895
  581    H    TYR  79           H        TYR  79  -3.848 -14.762  -0.416
  582    HA   TYR  79           HA       TYR  79  -4.891 -17.498  -0.568
  583    HB2  TYR  79           2HB      TYR  79  -5.788 -14.916  -1.940
  584    HB3  TYR  79           1HB      TYR  79  -6.645 -16.455  -1.994
  585    HD1  TYR  79           HD1      TYR  79  -7.625 -17.391   0.172
  586    HD2  TYR  79           HD2      TYR  79  -6.150 -13.387  -0.090
  587    HE1  TYR  79           HE1      TYR  79  -8.890 -16.789   2.191
  588    HE2  TYR  79           HE2      TYR  79  -7.415 -12.786   1.930
  589    HH   TYR  79           HH       TYR  79  -8.776 -15.061   4.006
  590    H    GLY  80           H        GLY  80  -2.184 -16.340  -1.654
  591    HA2  GLY  80           2HA      GLY  80  -0.784 -17.246  -3.277
  592    HA3  GLY  80           1HA      GLY  80  -2.180 -17.826  -4.181
  593    H    GLU  81           H        GLU  81  -2.487 -16.792  -6.023
  594    HA   GLU  81           HA       GLU  81  -1.015 -14.647  -7.016
  595    HB2  GLU  81           2HB      GLU  81  -2.117 -16.345  -8.419
  596    HB3  GLU  81           1HB      GLU  81  -3.702 -15.787  -7.908
  597    HG2  GLU  81           2HG      GLU  81  -3.274 -13.622  -9.080
  598    HG3  GLU  81           1HG      GLU  81  -1.731 -14.267  -9.649
  599    H    LYS  82           H        LYS  82  -4.434 -14.670  -5.988
  600    HA   LYS  82           HA       LYS  82  -4.500 -12.049  -4.900
  601    HB2  LYS  82           2HB      LYS  82  -5.974 -10.975  -6.630
  602    HB3  LYS  82           1HB      LYS  82  -4.349 -11.306  -7.227
  603    HG2  LYS  82           2HG      LYS  82  -5.244 -13.397  -8.316
  604    HG3  LYS  82           1HG      LYS  82  -6.869 -12.888  -7.832
  605    HD2  LYS  82           2HD      LYS  82  -6.614 -10.830  -9.165
  606    HD3  LYS  82           1HD      LYS  82  -4.989 -11.312  -9.630
  607    HE2  LYS  82           2HE      LYS  82  -6.658 -11.760 -11.402
  608    HE3  LYS  82           1HE      LYS  82  -5.864 -13.230 -10.840
  609    HZ1  LYS  82           3HZ      LYS  82  -7.820 -13.681  -9.461
  610    HZ2  LYS  82           1HZ      LYS  82  -8.214 -13.587 -11.100
  611    HZ3  LYS  82           2HZ      LYS  82  -8.580 -12.301 -10.072
  612    H    PHE  83           H        PHE  83  -7.039 -11.377  -4.841
  613    HA   PHE  83           HA       PHE  83  -8.806 -13.633  -4.422
  614    HB2  PHE  83           2HB      PHE  83  -9.265 -13.136  -2.054
  615    HB3  PHE  83           1HB      PHE  83  -7.571 -13.540  -2.278
  616    HD1  PHE  83           HD1      PHE  83  -5.826 -11.773  -2.049
  617    HD2  PHE  83           HD2      PHE  83  -9.929 -10.912  -1.276
  618    HE1  PHE  83           HE1      PHE  83  -5.188  -9.725  -0.858
  619    HE2  PHE  83           HE2      PHE  83  -9.284  -8.860  -0.096
  620    HZ   PHE  83           HZ       PHE  83  -6.904  -8.262   0.119
  621    H    GLU  84           H        GLU  84 -10.928 -12.824  -3.464
  622    HA   GLU  84           HA       GLU  84 -11.835 -10.518  -5.023
  623    HB2  GLU  84           2HB      GLU  84 -14.073 -11.415  -4.717
  624    HB3  GLU  84           1HB      GLU  84 -12.999 -12.693  -5.275
  625    HG2  GLU  84           2HG      GLU  84 -12.824 -13.477  -2.880
  626    HG3  GLU  84           1HG      GLU  84 -14.070 -12.294  -2.467
  627    H    ASP  85           H        ASP  85 -13.171  -8.913  -4.105
  628    HA   ASP  85           HA       ASP  85 -12.215  -7.808  -1.682
  629    HB2  ASP  85           2HB      ASP  85 -14.490  -7.032  -3.560
  630    HB3  ASP  85           1HB      ASP  85 -14.013  -6.047  -2.175
  631    H    GLU  86           H        GLU  86 -13.104  -7.633   0.329
  632    HA   GLU  86           HA       GLU  86 -14.998  -9.728   1.027
  633    HB2  GLU  86           2HB      GLU  86 -12.870  -9.452   2.285
  634    HB3  GLU  86           1HB      GLU  86 -13.380  -7.855   2.808
  635    HG2  GLU  86           2HG      GLU  86 -13.662  -9.519   4.604
  636    HG3  GLU  86           1HG      GLU  86 -15.214  -8.829   4.117
  637    H    ASN  87           H        ASN  87 -14.692  -6.258   1.977
  638    HA   ASN  87           HA       ASN  87 -17.470  -5.667   1.660
  639    HB2  ASN  87           2HB      ASN  87 -18.042  -5.352   4.082
  640    HB3  ASN  87           1HB      ASN  87 -17.769  -7.035   3.660
  641   HD21  ASN  87          1HD2      ASN  87 -17.731  -6.078   6.283
  642   HD22  ASN  87          2HD2      ASN  87 -16.136  -6.265   6.912
  643    H    PHE  88           H        PHE  88 -17.838  -3.486   1.697
  644    HA   PHE  88           HA       PHE  88 -15.410  -1.826   1.655
  645    HB2  PHE  88           2HB      PHE  88 -18.156  -1.111   0.541
  646    HB3  PHE  88           1HB      PHE  88 -16.604  -0.388   0.127
  647    HD1  PHE  88           HD1      PHE  88 -14.810  -2.199  -0.830
  648    HD2  PHE  88           HD2      PHE  88 -19.069  -2.597  -1.025
  649    HE1  PHE  88           HE1      PHE  88 -14.590  -3.752  -2.726
  650    HE2  PHE  88           HE2      PHE  88 -18.832  -4.142  -2.916
  651    HZ   PHE  88           HZ       PHE  88 -16.596  -4.725  -3.767
  652    H    ILE  89           H        ILE  89 -15.875  -2.128   4.173
  653    HA   ILE  89           HA       ILE  89 -17.681  -0.220   5.366
  654    HB   ILE  89           HB       ILE  89 -15.303  -1.685   6.614
  655   HG12  ILE  89          2HG1      ILE  89 -18.281  -2.355   6.559
  656   HG13  ILE  89          1HG1      ILE  89 -16.969  -3.290   5.848
  657   HG21  ILE  89          1HG2      ILE  89 -17.552  -0.191   8.029
  658   HG22  ILE  89          2HG2      ILE  89 -15.875   0.343   7.918
  659   HG23  ILE  89          3HG2      ILE  89 -16.274  -1.119   8.819
  660   HD11  ILE  89          3HD1      ILE  89 -17.490  -2.885   8.791
  661   HD12  ILE  89          1HD1      ILE  89 -16.123  -3.766   8.102
  662   HD13  ILE  89          2HD1      ILE  89 -17.765  -4.350   7.847
  663    H    LEU  90           H        LEU  90 -14.314  -0.244   4.384
  664    HA   LEU  90           HA       LEU  90 -13.825   2.477   5.409
  665    HB2  LEU  90           2HB      LEU  90 -11.927   0.416   4.238
  666    HB3  LEU  90           1HB      LEU  90 -11.455   1.967   4.916
  667    HG   LEU  90           HG       LEU  90 -12.718  -0.308   6.503
  668   HD11  LEU  90          1HD1      LEU  90  -9.827   0.604   6.403
  669   HD12  LEU  90          2HD1      LEU  90 -10.473  -0.889   5.716
  670   HD13  LEU  90          3HD1      LEU  90 -10.497  -0.642   7.454
  671   HD21  LEU  90          3HD2      LEU  90 -12.082   1.028   8.484
  672   HD22  LEU  90          1HD2      LEU  90 -13.245   1.878   7.467
  673   HD23  LEU  90          2HD2      LEU  90 -11.540   2.338   7.431
  674    H    LYS  91           H        LYS  91 -12.590   3.947   3.956
  675    HA   LYS  91           HA       LYS  91 -12.894   3.679   1.106
  676    HB2  LYS  91           2HB      LYS  91 -14.500   5.641   0.897
  677    HB3  LYS  91           1HB      LYS  91 -15.197   4.160   1.547
  678    HG2  LYS  91           2HG      LYS  91 -14.935   5.123   3.859
  679    HG3  LYS  91           1HG      LYS  91 -14.426   6.640   3.114
  680    HD2  LYS  91           2HD      LYS  91 -16.626   6.767   1.937
  681    HD3  LYS  91           1HD      LYS  91 -17.121   5.271   2.729
  682    HE2  LYS  91           2HE      LYS  91 -16.831   6.442   4.943
  683    HE3  LYS  91           1HE      LYS  91 -16.540   7.941   4.058
  684    HZ1  LYS  91           3HZ      LYS  91 -18.839   7.750   4.766
  685    HZ2  LYS  91           1HZ      LYS  91 -19.011   6.298   3.918
  686    HZ3  LYS  91           2HZ      LYS  91 -18.736   7.738   3.082
  687    H    HIS  92           H        HIS  92 -12.295   5.720  -0.052
  688    HA   HIS  92           HA       HIS  92  -9.705   6.498   1.065
  689    HB2  HIS  92           2HB      HIS  92 -10.840   6.707  -1.754
  690    HB3  HIS  92           1HB      HIS  92  -9.198   7.143  -1.305
  691    HD1  HIS  92           HD1      HIS  92  -7.573   5.408  -1.857
  692    HD2  HIS  92           HD2      HIS  92 -11.295   3.759  -1.084
  693    HE1  HIS  92           HE1      HIS  92  -7.313   2.948  -2.246
  694    HE2  HIS  92           HE2      HIS  92  -9.518   1.962  -1.566
  695    H    THR  93           H        THR  93 -12.032   7.908   2.094
  696    HA   THR  93           HA       THR  93 -11.939  10.591   0.880
  697    HB   THR  93           HB       THR  93 -14.171   9.809   1.398
  698    HG1  THR  93           HG1      THR  93 -13.414  12.071   2.004
  699   HG21  THR  93          3HG2      THR  93 -13.328   9.487   4.298
  700   HG22  THR  93          1HG2      THR  93 -13.646   8.163   3.173
  701   HG23  THR  93          2HG2      THR  93 -14.953   9.243   3.660
  702    H    GLY  94           H        GLY  94  -9.621  10.563   1.482
  703    HA2  GLY  94           2HA      GLY  94  -8.845  12.497   3.136
  704    HA3  GLY  94           1HA      GLY  94  -8.933  11.143   4.261
  705    HA   PRO  95           HA       PRO  95  -4.812  10.874   1.966
  706    HB2  PRO  95           2HB      PRO  95  -3.124  12.227   3.651
  707    HB3  PRO  95           1HB      PRO  95  -3.984  13.024   2.319
  708    HG2  PRO  95           2HG      PRO  95  -4.614  13.053   5.245
  709    HG3  PRO  95           1HG      PRO  95  -4.747  14.362   4.051
  710    HD2  PRO  95           2HD      PRO  95  -6.893  12.820   4.931
  711    HD3  PRO  95           1HD      PRO  95  -6.864  13.713   3.395
  712    H    GLY  96           H        GLY  96  -3.136   9.443   2.642
  713    HA2  GLY  96           2HA      GLY  96  -1.970   7.963   3.980
  714    HA3  GLY  96           1HA      GLY  96  -2.970   8.414   5.348
  715    H    ILE  97           H        ILE  97  -4.580   7.388   2.422
  716    HA   ILE  97           HA       ILE  97  -5.750   5.150   3.895
  717    HB   ILE  97           HB       ILE  97  -6.450   6.411   1.220
  718   HG12  ILE  97          2HG1      ILE  97  -7.009   7.762   3.235
  719   HG13  ILE  97          1HG1      ILE  97  -8.463   7.237   2.396
  720   HG21  ILE  97          1HG2      ILE  97  -7.886   4.119   2.593
  721   HG22  ILE  97          2HG2      ILE  97  -7.030   4.039   1.053
  722   HG23  ILE  97          3HG2      ILE  97  -8.499   5.004   1.195
  723   HD11  ILE  97          3HD1      ILE  97  -8.744   7.085   4.784
  724   HD12  ILE  97          1HD1      ILE  97  -7.331   6.041   4.931
  725   HD13  ILE  97          2HD1      ILE  97  -8.775   5.468   4.086
  726    H    LEU  98           H        LEU  98  -4.637   3.280   3.897
  727    HA   LEU  98           HA       LEU  98  -3.041   2.425   1.583
  728    HB2  LEU  98           2HB      LEU  98  -1.969   2.359   3.776
  729    HB3  LEU  98           1HB      LEU  98  -3.252   1.346   4.413
  730    HG   LEU  98           HG       LEU  98  -2.537  -0.498   2.865
  731   HD11  LEU  98          1HD1      LEU  98  -1.504   0.795   1.087
  732   HD12  LEU  98          2HD1      LEU  98  -0.373  -0.398   1.720
  733   HD13  LEU  98          3HD1      LEU  98  -0.205   1.301   2.170
  734   HD21  LEU  98          3HD2      LEU  98  -0.548  -1.168   4.108
  735   HD22  LEU  98          1HD2      LEU  98  -1.748  -0.456   5.185
  736   HD23  LEU  98          2HD2      LEU  98  -0.332   0.482   4.700
  737    H    SER  99           H        SER  99  -3.902   1.141   0.114
  738    HA   SER  99           HA       SER  99  -5.741  -1.070   0.800
  739    HB2  SER  99           2HB      SER  99  -6.124   0.730  -1.641
  740    HB3  SER  99           1HB      SER  99  -7.195  -0.564  -1.094
  741    HG   SER  99           HG       SER  99  -6.965   1.090   0.922
  742    H    MET 100           H        MET 100  -5.304  -2.975  -0.466
  743    HA   MET 100           HA       MET 100  -2.822  -3.026  -1.976
  744    HB2  MET 100           2HB      MET 100  -4.878  -5.227  -1.488
  745    HB3  MET 100           1HB      MET 100  -3.365  -5.465  -2.356
  746    HG2  MET 100           2HG      MET 100  -2.192  -4.641  -0.235
  747    HG3  MET 100           1HG      MET 100  -3.749  -4.819   0.566
  748    HE1  MET 100           3HE      MET 100  -1.181  -8.282  -1.082
  749    HE2  MET 100           1HE      MET 100  -0.616  -6.622  -0.912
  750    HE3  MET 100           2HE      MET 100  -1.806  -7.026  -2.154
  751    H    ALA 101           H        ALA 101  -2.605  -3.374  -4.236
  752    HA   ALA 101           HA       ALA 101  -4.577  -1.834  -5.679
  753    HB1  ALA 101           3HB      ALA 101  -1.977  -3.051  -6.665
  754    HB2  ALA 101           1HB      ALA 101  -2.168  -1.432  -5.987
  755    HB3  ALA 101           2HB      ALA 101  -2.942  -1.845  -7.519
  756    H    ASN 102           H        ASN 102  -5.337  -2.443  -7.861
  757    HA   ASN 102           HA       ASN 102  -5.657  -5.175  -8.632
  758    HB2  ASN 102           2HB      ASN 102  -8.006  -5.498  -8.171
  759    HB3  ASN 102           1HB      ASN 102  -7.252  -5.014  -6.657
  760   HD21  ASN 102          1HD2      ASN 102 -10.045  -4.847  -7.483
  761   HD22  ASN 102          2HD2      ASN 102 -10.493  -3.185  -7.367
  762    H    ALA 103           H        ALA 103  -7.055  -5.396 -10.519
  763    HA   ALA 103           HA       ALA 103  -7.502  -2.920 -12.072
  764    HB1  ALA 103           3HB      ALA 103  -7.218  -5.795 -13.028
  765    HB2  ALA 103           1HB      ALA 103  -5.980  -4.541 -13.133
  766    HB3  ALA 103           2HB      ALA 103  -7.470  -4.388 -14.068
  767    H    GLY 104           H        GLY 104  -9.223  -4.606  -9.973
  768    HA2  GLY 104           2HA      GLY 104 -11.706  -3.803 -10.312
  769    HA3  GLY 104           1HA      GLY 104 -11.680  -5.069 -11.535
  770    HA   PRO 105           HA       PRO 105 -13.022  -6.991  -7.361
  771    HB2  PRO 105           2HB      PRO 105 -15.127  -8.075  -9.233
  772    HB3  PRO 105           1HB      PRO 105 -15.302  -7.457  -7.573
  773    HG2  PRO 105           2HG      PRO 105 -16.133  -5.986  -9.618
  774    HG3  PRO 105           1HG      PRO 105 -15.295  -5.225  -8.245
  775    HD2  PRO 105           2HD      PRO 105 -14.188  -5.918 -10.969
  776    HD3  PRO 105           1HD      PRO 105 -13.947  -4.446  -9.997
  777    H    ASN 106           H        ASN 106 -12.504  -9.070  -6.805
  778    HA   ASN 106           HA       ASN 106 -11.623 -11.137  -6.810
  779    HB2  ASN 106           2HB      ASN 106 -13.487 -11.623  -8.497
  780    HB3  ASN 106           1HB      ASN 106 -12.300 -11.392  -9.774
  781   HD21  ASN 106          1HD2      ASN 106 -12.439 -13.509 -10.532
  782   HD22  ASN 106          2HD2      ASN 106 -11.880 -14.878  -9.635
  783    H    THR 107           H        THR 107 -10.222  -8.589  -7.986
  784    HA   THR 107           HA       THR 107  -7.810  -9.918  -9.052
  785    HB   THR 107           HB       THR 107  -8.682  -7.109  -9.845
  786    HG1  THR 107           HG1      THR 107 -10.297  -8.640 -10.486
  787   HG21  THR 107          3HG2      THR 107  -6.828  -9.101 -11.213
  788   HG22  THR 107          1HG2      THR 107  -6.308  -7.679 -10.312
  789   HG23  THR 107          2HG2      THR 107  -7.226  -7.486 -11.810
  790    H    ASN 108           H        ASN 108  -8.916  -8.597  -6.338
  791    HA   ASN 108           HA       ASN 108  -6.868  -6.605  -5.737
  792    HB2  ASN 108           2HB      ASN 108  -9.198  -6.260  -4.978
  793    HB3  ASN 108           1HB      ASN 108  -9.131  -7.743  -4.032
  794   HD21  ASN 108          1HD2      ASN 108  -9.684  -6.495  -2.171
  795   HD22  ASN 108          2HD2      ASN 108  -8.512  -5.513  -1.366
  796    H    GLY 109           H        GLY 109  -5.172  -6.880  -4.285
  797    HA2  GLY 109           2HA      GLY 109  -4.046  -8.119  -2.517
  798    HA3  GLY 109           1HA      GLY 109  -4.680  -9.609  -3.198
  799    H    SER 110           H        SER 110  -3.507  -7.219  -5.358
  800    HA   SER 110           HA       SER 110  -0.799  -8.390  -5.506
  801    HB2  SER 110           2HB      SER 110  -0.966  -7.823  -8.016
  802    HB3  SER 110           1HB      SER 110  -1.939  -9.192  -7.481
  803    HG   SER 110           HG       SER 110  -3.182  -6.705  -7.395
  804    H    GLN 111           H        GLN 111   0.688  -6.858  -5.050
  805    HA   GLN 111           HA       GLN 111   1.720  -4.920  -4.541
  806    HB2  GLN 111           2HB      GLN 111  -0.245  -3.656  -6.496
  807    HB3  GLN 111           1HB      GLN 111   1.095  -2.787  -5.755
  808    HG2  GLN 111           2HG      GLN 111   2.704  -4.233  -6.892
  809    HG3  GLN 111           1HG      GLN 111   1.398  -5.196  -7.581
  810   HE21  GLN 111          1HE2      GLN 111   0.130  -4.283  -9.257
  811   HE22  GLN 111          2HE2      GLN 111   0.639  -2.883 -10.132
  812    H    PHE 112           H        PHE 112   1.242  -2.594  -3.622
  813    HA   PHE 112           HA       PHE 112  -1.330  -2.275  -2.289
  814    HB2  PHE 112           2HB      PHE 112  -0.362  -2.037  -0.018
  815    HB3  PHE 112           1HB      PHE 112  -0.072  -3.654  -0.641
  816    HD1  PHE 112           HD2      PHE 112   2.272  -4.167  -1.639
  817    HD2  PHE 112           HD1      PHE 112   1.469  -0.713   0.772
  818    HE1  PHE 112           HE2      PHE 112   4.673  -3.913  -1.183
  819    HE2  PHE 112           HE1      PHE 112   3.874  -0.478   1.215
  820    HZ   PHE 112           HZ       PHE 112   5.475  -2.073   0.239
  821    H    PHE 113           H        PHE 113  -1.725  -0.079  -1.835
  822    HA   PHE 113           HA       PHE 113   0.384   1.843  -2.496
  823    HB2  PHE 113           2HB      PHE 113  -1.092   3.127  -3.947
  824    HB3  PHE 113           1HB      PHE 113  -0.878   1.507  -4.565
  825    HD1  PHE 113           HD2      PHE 113  -3.302   3.909  -3.137
  826    HD2  PHE 113           HD1      PHE 113  -2.770  -0.034  -4.704
  827    HE1  PHE 113           HE2      PHE 113  -5.726   3.691  -3.405
  828    HE2  PHE 113           HE1      PHE 113  -5.195  -0.232  -4.967
  829    HZ   PHE 113           HZ       PHE 113  -6.677   1.623  -4.321
  830    H    ILE 114           H        ILE 114   0.370   3.647  -1.386
  831    HA   ILE 114           HA       ILE 114  -1.615   4.082   0.744
  832    HB   ILE 114           HB       ILE 114   1.067   5.522   0.468
  833   HG12  ILE 114          2HG1      ILE 114   0.695   2.978   2.125
  834   HG13  ILE 114          1HG1      ILE 114   1.430   2.983   0.525
  835   HG21  ILE 114          1HG2      ILE 114   0.787   5.876   2.901
  836   HG22  ILE 114          2HG2      ILE 114  -0.724   4.965   2.863
  837   HG23  ILE 114          3HG2      ILE 114  -0.596   6.496   1.995
  838   HD11  ILE 114          3HD1      ILE 114   3.119   2.954   2.259
  839   HD12  ILE 114          1HD1      ILE 114   2.481   4.448   2.950
  840   HD13  ILE 114          2HD1      ILE 114   3.208   4.455   1.340
  841    H    CYS 115           H        CYS 115  -3.186   5.421  -0.052
  842    HA   CYS 115           HA       CYS 115  -2.861   7.347  -2.117
  843    HB2  CYS 115           2HB      CYS 115  -5.092   7.142  -0.044
  844    HB3  CYS 115           1HB      CYS 115  -5.161   8.031  -1.570
  845    HG   CYS 115           HG       CYS 115  -4.606   4.674  -1.521
  846    H    THR 116           H        THR 116  -1.442   8.936  -1.752
  847    HA   THR 116           HA       THR 116  -0.857  10.196   0.749
  848    HB   THR 116           HB       THR 116   0.448  11.791  -0.771
  849    HG1  THR 116           HG1      THR 116   0.466  11.102  -3.012
  850   HG21  THR 116          3HG2      THR 116   0.894   8.812  -1.275
  851   HG22  THR 116          1HG2      THR 116   1.578   9.753   0.051
  852   HG23  THR 116          2HG2      THR 116   2.068  10.089  -1.606
  853    H    ALA 117           H        ALA 117  -2.916  10.911  -1.997
  854    HA   ALA 117           HA       ALA 117  -4.106  13.257  -0.637
  855    HB1  ALA 117           3HB      ALA 117  -4.171  12.458  -3.574
  856    HB2  ALA 117           1HB      ALA 117  -3.195  13.750  -2.868
  857    HB3  ALA 117           2HB      ALA 117  -4.955  13.880  -2.879
  858    H    LYS 118           H        LYS 118  -6.503  13.461  -1.073
  859    HA   LYS 118           HA       LYS 118  -7.880  11.070  -0.219
  860    HB2  LYS 118           2HB      LYS 118  -9.928  12.579  -0.236
  861    HB3  LYS 118           1HB      LYS 118  -8.619  13.099   0.816
  862    HG2  LYS 118           2HG      LYS 118  -7.986  14.871  -0.665
  863    HG3  LYS 118           1HG      LYS 118  -8.996  14.242  -1.967
  864    HD2  LYS 118           2HD      LYS 118 -10.031  15.368   0.658
  865    HD3  LYS 118           1HD      LYS 118  -9.984  16.244  -0.875
  866    HE2  LYS 118           2HE      LYS 118 -11.517  14.537  -1.853
  867    HE3  LYS 118           1HE      LYS 118 -11.598  13.737  -0.281
  868    HZ1  LYS 118           3HZ      LYS 118 -13.489  15.159  -0.588
  869    HZ2  LYS 118           1HZ      LYS 118 -12.501  16.500  -0.891
  870    HZ3  LYS 118           2HZ      LYS 118 -12.520  15.788   0.644
  871    H    THR 119           H        THR 119  -7.661   9.642  -1.991
  872    HA   THR 119           HA       THR 119  -8.448  10.394  -4.671
  873    HB   THR 119           HB       THR 119  -7.926   8.002  -5.205
  874    HG1  THR 119           HG1      THR 119  -6.855   7.505  -2.696
  875   HG21  THR 119          3HG2      THR 119  -5.794   9.353  -3.510
  876   HG22  THR 119          1HG2      THR 119  -6.097   9.662  -5.224
  877   HG23  THR 119          2HG2      THR 119  -5.518   8.079  -4.704
  878    H    GLU 120           H        GLU 120 -10.612  10.990  -4.524
  879    HA   GLU 120           HA       GLU 120 -12.545   9.424  -3.025
  880    HB2  GLU 120           2HB      GLU 120 -14.120  11.305  -3.665
  881    HB3  GLU 120           1HB      GLU 120 -12.686  11.803  -2.772
  882    HG2  GLU 120           2HG      GLU 120 -11.627  12.528  -4.904
  883    HG3  GLU 120           1HG      GLU 120 -13.093  12.065  -5.773
  884    H    TRP 121           H        TRP 121 -11.634   9.694  -6.340
  885    HA   TRP 121           HA       TRP 121 -13.995   8.568  -7.518
  886    HB2  TRP 121           2HB      TRP 121 -12.547   8.260  -9.563
  887    HB3  TRP 121           1HB      TRP 121 -12.591   9.908  -8.958
  888    HD1  TRP 121           HD1      TRP 121 -10.175   7.109  -9.758
  889    HE1  TRP 121           HE1      TRP 121  -7.774   7.866  -9.245
  890    HE3  TRP 121           HE3      TRP 121 -11.201  11.486  -7.290
  891    HZ2  TRP 121           HZ2      TRP 121  -6.494  10.052  -7.980
  892    HZ3  TRP 121           HZ3      TRP 121  -9.330  12.848  -6.466
  893    HH2  TRP 121           HH2      TRP 121  -7.019  12.140  -6.805
  894    H    LEU 122           H        LEU 122 -11.543   7.278  -5.594
  895    HA   LEU 122           HA       LEU 122 -11.794   4.509  -6.452
  896    HB2  LEU 122           2HB      LEU 122 -10.372   5.933  -4.195
  897    HB3  LEU 122           1HB      LEU 122 -10.588   4.203  -4.107
  898    HG   LEU 122           HG       LEU 122  -8.336   4.844  -4.887
  899   HD11  LEU 122          1HD1      LEU 122  -9.877   3.397  -7.045
  900   HD12  LEU 122          2HD1      LEU 122  -9.280   2.677  -5.544
  901   HD13  LEU 122          3HD1      LEU 122  -8.141   3.320  -6.725
  902   HD21  LEU 122          3HD2      LEU 122  -9.653   5.940  -7.386
  903   HD22  LEU 122          1HD2      LEU 122  -7.919   5.812  -7.068
  904   HD23  LEU 122          2HD2      LEU 122  -8.916   6.907  -6.114
  905    H    ASP 123           H        ASP 123 -14.097   6.436  -5.106
  906    HA   ASP 123           HA       ASP 123 -15.100   4.640  -3.070
  907    HB2  ASP 123           2HB      ASP 123 -16.361   6.983  -4.522
  908    HB3  ASP 123           1HB      ASP 123 -17.315   5.964  -3.447
  909    H    GLY 124           H        GLY 124 -16.988   3.336  -3.186
  910    HA2  GLY 124           2HA      GLY 124 -18.185   1.571  -4.033
  911    HA3  GLY 124           1HA      GLY 124 -18.227   2.421  -5.572
  912    H    LYS 125           H        LYS 125 -15.121   1.811  -4.283
  913    HA   LYS 125           HA       LYS 125 -14.537  -0.125  -6.441
  914    HB2  LYS 125           2HB      LYS 125 -13.498   2.372  -6.206
  915    HB3  LYS 125           1HB      LYS 125 -12.389   1.554  -5.124
  916    HG2  LYS 125           2HG      LYS 125 -11.322   1.663  -7.243
  917    HG3  LYS 125           1HG      LYS 125 -11.827  -0.011  -7.030
  918    HD2  LYS 125           2HD      LYS 125 -12.282   0.624  -9.310
  919    HD3  LYS 125           1HD      LYS 125 -13.830   0.465  -8.482
  920    HE2  LYS 125           2HE      LYS 125 -12.456   3.152  -8.856
  921    HE3  LYS 125           1HE      LYS 125 -13.547   2.474 -10.061
  922    HZ1  LYS 125           3HZ      LYS 125 -14.750   3.975  -8.680
  923    HZ2  LYS 125           1HZ      LYS 125 -14.236   3.207  -7.265
  924    HZ3  LYS 125           2HZ      LYS 125 -15.283   2.411  -8.326
  925    H    HIS 126           H        HIS 126 -12.026  -0.901  -5.452
  926    HA   HIS 126           HA       HIS 126 -12.764  -3.085  -3.835
  927    HB2  HIS 126           2HB      HIS 126 -10.409  -3.734  -4.000
  928    HB3  HIS 126           1HB      HIS 126 -10.979  -3.148  -5.560
  929    HD1  HIS 126           HD1      HIS 126  -8.066  -3.005  -3.712
  930    HD2  HIS 126           HD2      HIS 126 -10.339  -0.069  -5.568
  931    HE1  HIS 126           HE1      HIS 126  -6.527  -1.083  -4.091
  932    HE2  HIS 126           HE2      HIS 126  -7.845   0.517  -5.496
  933    H    VAL 127           H        VAL 127 -11.685  -3.775  -1.901
  934    HA   VAL 127           HA       VAL 127 -12.432  -2.059   0.213
  935    HB   VAL 127           HB       VAL 127 -11.003  -4.755   0.360
  936   HG11  VAL 127          1HG1      VAL 127 -12.040  -4.963   2.604
  937   HG12  VAL 127          2HG1      VAL 127 -12.673  -3.321   2.455
  938   HG13  VAL 127          3HG1      VAL 127 -10.930  -3.593   2.516
  939   HG21  VAL 127          3HG2      VAL 127 -13.250  -5.764   0.567
  940   HG22  VAL 127          1HG2      VAL 127 -13.075  -4.908  -0.970
  941   HG23  VAL 127          2HG2      VAL 127 -13.989  -4.175   0.349
  942    H    VAL 128           H        VAL 128 -11.297  -0.734   1.474
  943    HA   VAL 128           HA       VAL 128  -8.385  -0.501   1.481
  944    HB   VAL 128           HB       VAL 128 -10.456   0.876   3.247
  945   HG11  VAL 128          1HG1      VAL 128  -7.599   1.711   2.662
  946   HG12  VAL 128          2HG1      VAL 128  -8.201   1.050   4.184
  947   HG13  VAL 128          3HG1      VAL 128  -8.762   2.628   3.626
  948   HG21  VAL 128          3HG2      VAL 128  -9.322   1.901   0.632
  949   HG22  VAL 128          1HG2      VAL 128 -10.385   2.797   1.721
  950   HG23  VAL 128          2HG2      VAL 128 -10.976   1.347   0.908
  951    H    PHE 129           H        PHE 129  -7.140  -0.772   3.575
  952    HA   PHE 129           HA       PHE 129  -8.549  -2.273   5.693
  953    HB2  PHE 129           2HB      PHE 129  -6.797  -3.978   5.838
  954    HB3  PHE 129           1HB      PHE 129  -7.559  -3.994   4.256
  955    HD1  PHE 129           HD2      PHE 129  -6.314  -2.970   2.273
  956    HD2  PHE 129           HD1      PHE 129  -4.441  -3.645   6.054
  957    HE1  PHE 129           HE2      PHE 129  -4.101  -2.795   1.226
  958    HE2  PHE 129           HE1      PHE 129  -2.244  -3.456   4.992
  959    HZ   PHE 129           HZ       PHE 129  -2.068  -3.032   2.579
  960    H    GLY 130           H        GLY 130  -5.857  -0.248   4.723
  961    HA2  GLY 130           2HA      GLY 130  -4.988   0.034   7.554
  962    HA3  GLY 130           1HA      GLY 130  -3.904   0.101   6.173
  963    H    LYS 131           H        LYS 131  -4.022   2.016   8.120
  964    HA   LYS 131           HA       LYS 131  -4.592   4.451   6.596
  965    HB2  LYS 131           2HB      LYS 131  -6.641   4.132   7.907
  966    HB3  LYS 131           1HB      LYS 131  -5.698   3.828   9.360
  967    HG2  LYS 131           2HG      LYS 131  -4.834   6.263   9.101
  968    HG3  LYS 131           1HG      LYS 131  -6.141   6.470   7.932
  969    HD2  LYS 131           2HD      LYS 131  -6.858   7.255  10.146
  970    HD3  LYS 131           1HD      LYS 131  -7.791   5.826   9.689
  971    HE2  LYS 131           2HE      LYS 131  -6.191   4.437  11.077
  972    HE3  LYS 131           1HE      LYS 131  -5.445   5.940  11.621
  973    HZ1  LYS 131           3HZ      LYS 131  -7.065   5.072  13.203
  974    HZ2  LYS 131           1HZ      LYS 131  -8.286   5.187  12.036
  975    HZ3  LYS 131           2HZ      LYS 131  -7.536   6.588  12.609
  976    H    VAL 132           H        VAL 132  -2.706   5.570   6.697
  977    HA   VAL 132           HA       VAL 132  -0.555   5.038   8.430
  978    HB   VAL 132           HB       VAL 132  -1.044   7.676   6.966
  979   HG11  VAL 132          1HG1      VAL 132   0.767   7.802   8.621
  980   HG12  VAL 132          2HG1      VAL 132   1.426   7.882   6.987
  981   HG13  VAL 132          3HG1      VAL 132   1.543   6.384   7.913
  982   HG21  VAL 132          3HG2      VAL 132   0.217   6.775   5.074
  983   HG22  VAL 132          1HG2      VAL 132  -1.214   5.788   5.380
  984   HG23  VAL 132          2HG2      VAL 132   0.376   5.219   5.889
  985    H    LYS 133           H        LYS 133  -0.931   5.176  10.586
  986    HA   LYS 133           HA       LYS 133  -2.428   7.400  11.758
  987    HB2  LYS 133           2HB      LYS 133  -2.275   6.176  13.865
  988    HB3  LYS 133           1HB      LYS 133  -2.821   5.094  12.591
  989    HG2  LYS 133           2HG      LYS 133  -0.471   4.217  12.425
  990    HG3  LYS 133           1HG      LYS 133  -0.045   5.211  13.817
  991    HD2  LYS 133           2HD      LYS 133  -2.159   3.019  13.831
  992    HD3  LYS 133           1HD      LYS 133  -0.495   2.799  14.354
  993    HE2  LYS 133           2HE      LYS 133  -1.773   3.082  16.341
  994    HE3  LYS 133           1HE      LYS 133  -0.934   4.614  16.102
  995    HZ1  LYS 133           3HZ      LYS 133  -3.756   4.068  15.366
  996    HZ2  LYS 133           1HZ      LYS 133  -2.964   5.551  15.212
  997    HZ3  LYS 133           2HZ      LYS 133  -3.255   4.907  16.742
  998    H    GLU 134           H        GLU 134   0.845   6.291  11.323
  999    HA   GLU 134           HA       GLU 134   1.941   8.853  12.227
 1000    HB2  GLU 134           2HB      GLU 134   2.910   6.141  13.249
 1001    HB3  GLU 134           1HB      GLU 134   3.881   7.607  13.342
 1002    HG2  GLU 134           2HG      GLU 134   2.064   8.660  14.712
 1003    HG3  GLU 134           1HG      GLU 134   1.226   7.107  14.716
 1004    H    GLY 135           H        GLY 135   3.884   9.413  11.173
 1005    HA2  GLY 135           2HA      GLY 135   5.707   9.204   9.750
 1006    HA3  GLY 135           1HA      GLY 135   5.220   7.563   9.361
 1007    H    MET 136           H        MET 136   2.815  10.066   9.087
 1008    HA   MET 136           HA       MET 136   2.394   9.615   6.313
 1009    HB2  MET 136           2HB      MET 136   0.597  10.305   7.918
 1010    HB3  MET 136           1HB      MET 136   1.331  11.905   8.024
 1011    HG2  MET 136           2HG      MET 136  -0.606  11.864   6.485
 1012    HG3  MET 136           1HG      MET 136   0.890  12.299   5.651
 1013    HE1  MET 136           3HE      MET 136  -0.742  10.327   2.755
 1014    HE2  MET 136           1HE      MET 136   0.199  11.746   3.214
 1015    HE3  MET 136           2HE      MET 136  -1.447  11.544   3.819
 1016    H    ASN 137           H        ASN 137   4.274  11.952   8.111
 1017    HA   ASN 137           HA       ASN 137   4.969  13.854   6.195
 1018    HB2  ASN 137           2HB      ASN 137   5.593  13.871   8.659
 1019    HB3  ASN 137           1HB      ASN 137   6.821  12.662   8.320
 1020   HD21  ASN 137          1HD2      ASN 137   7.189  15.282   9.465
 1021   HD22  ASN 137          2HD2      ASN 137   8.271  16.135   8.419
 1022    H    ILE 138           H        ILE 138   6.329  10.648   6.846
 1023    HA   ILE 138           HA       ILE 138   8.409  10.739   4.885
 1024    HB   ILE 138           HB       ILE 138   7.197   8.349   6.342
 1025   HG12  ILE 138          2HG1      ILE 138   8.127   9.982   7.926
 1026   HG13  ILE 138          1HG1      ILE 138   9.157   8.557   7.880
 1027   HG21  ILE 138          1HG2      ILE 138   9.303   7.143   5.817
 1028   HG22  ILE 138          2HG2      ILE 138   9.836   8.513   4.838
 1029   HG23  ILE 138          3HG2      ILE 138   8.417   7.581   4.354
 1030   HD11  ILE 138          3HD1      ILE 138  10.743   9.773   6.436
 1031   HD12  ILE 138          1HD1      ILE 138  10.478  10.563   7.989
 1032   HD13  ILE 138          2HD1      ILE 138   9.714  11.207   6.539
 1033    H    VAL 139           H        VAL 139   5.058   9.621   4.911
 1034    HA   VAL 139           HA       VAL 139   5.057   8.200   2.445
 1035    HB   VAL 139           HB       VAL 139   2.778   9.544   3.967
 1036   HG11  VAL 139          1HG1      VAL 139   2.106   9.222   1.632
 1037   HG12  VAL 139          2HG1      VAL 139   1.241   8.091   2.670
 1038   HG13  VAL 139          3HG1      VAL 139   2.603   7.531   1.694
 1039   HG21  VAL 139          3HG2      VAL 139   3.912   7.771   5.254
 1040   HG22  VAL 139          1HG2      VAL 139   3.686   6.637   3.918
 1041   HG23  VAL 139          2HG2      VAL 139   2.286   7.257   4.798
 1042    H    GLU 140           H        GLU 140   4.318  11.566   3.283
 1043    HA   GLU 140           HA       GLU 140   3.718  12.455   0.613
 1044    HB2  GLU 140           2HB      GLU 140   4.383  14.003   3.153
 1045    HB3  GLU 140           1HB      GLU 140   3.844  14.753   1.648
 1046    HG2  GLU 140           2HG      GLU 140   1.690  13.640   1.793
 1047    HG3  GLU 140           1HG      GLU 140   2.222  12.697   3.188
 1048    H    ALA 141           H        ALA 141   6.611  12.153   2.551
 1049    HA   ALA 141           HA       ALA 141   8.364  13.809   1.019
 1050    HB1  ALA 141           3HB      ALA 141  10.165  12.700   2.283
 1051    HB2  ALA 141           1HB      ALA 141   9.025  11.482   2.866
 1052    HB3  ALA 141           2HB      ALA 141   8.848  13.168   3.357
 1053    H    MET 142           H        MET 142   7.620  10.337   1.026
 1054    HA   MET 142           HA       MET 142   9.541   9.630  -0.983
 1055    HB2  MET 142           2HB      MET 142   8.559   7.389  -0.883
 1056    HB3  MET 142           1HB      MET 142   8.856   8.013   0.731
 1057    HG2  MET 142           2HG      MET 142   6.487   8.523   0.993
 1058    HG3  MET 142           1HG      MET 142   6.159   7.948  -0.641
 1059    HE1  MET 142           3HE      MET 142   7.988   5.456  -0.905
 1060    HE2  MET 142           1HE      MET 142   6.285   5.450  -1.370
 1061    HE3  MET 142           2HE      MET 142   6.925   4.167  -0.345
 1062    H    GLU 143           H        GLU 143   6.146  10.517  -0.965
 1063    HA   GLU 143           HA       GLU 143   5.232   9.851  -3.476
 1064    HB2  GLU 143           2HB      GLU 143   3.782  10.903  -1.842
 1065    HB3  GLU 143           1HB      GLU 143   4.758  12.369  -1.840
 1066    HG2  GLU 143           2HG      GLU 143   4.097  12.743  -4.235
 1067    HG3  GLU 143           1HG      GLU 143   3.026  11.346  -4.112
 1068    H    ARG 144           H        ARG 144   7.430  12.436  -2.582
 1069    HA   ARG 144           HA       ARG 144   7.244  14.004  -4.937
 1070    HB2  ARG 144           2HB      ARG 144   9.570  13.984  -2.972
 1071    HB3  ARG 144           1HB      ARG 144   9.067  15.305  -4.030
 1072    HG2  ARG 144           2HG      ARG 144   6.889  15.378  -2.729
 1073    HG3  ARG 144           1HG      ARG 144   7.606  14.227  -1.601
 1074    HD2  ARG 144           2HD      ARG 144   7.895  16.373  -0.627
 1075    HD3  ARG 144           1HD      ARG 144   9.475  15.914  -1.259
 1076    HE   ARG 144           HE       ARG 144   9.190  17.464  -3.046
 1077   HH11  ARG 144          1HH1      ARG 144   6.676  17.723  -0.592
 1078   HH12  ARG 144          2HH1      ARG 144   6.206  19.321  -1.074
 1079   HH21  ARG 144          1HH2      ARG 144   8.548  19.529  -3.692
 1080   HH22  ARG 144          2HH2      ARG 144   7.274  20.349  -2.843
 1081    H    PHE 145           H        PHE 145   9.022  11.109  -4.232
 1082    HA   PHE 145           HA       PHE 145  11.091  11.542  -6.237
 1083    HB2  PHE 145           2HB      PHE 145  10.420   9.032  -4.645
 1084    HB3  PHE 145           1HB      PHE 145  11.862   9.269  -5.628
 1085    HD1  PHE 145           HD1      PHE 145  13.216  11.541  -4.983
 1086    HD2  PHE 145           HD2      PHE 145  10.692   9.329  -2.346
 1087    HE1  PHE 145           HE1      PHE 145  14.403  12.470  -3.041
 1088    HE2  PHE 145           HE2      PHE 145  11.872  10.268  -0.416
 1089    HZ   PHE 145           HZ       PHE 145  13.733  11.837  -0.759
 1090    H    GLY 146           H        GLY 146   7.862  10.637  -6.442
 1091    HA2  GLY 146           2HA      GLY 146   8.184   8.851  -8.777
 1092    HA3  GLY 146           1HA      GLY 146   6.691   9.190  -7.913
 1093    H    SER 147           H        SER 147   6.460   9.279 -10.524
 1094    HA   SER 147           HA       SER 147   6.327  12.138 -11.288
 1095    HB2  SER 147           2HB      SER 147   7.380   9.898 -13.070
 1096    HB3  SER 147           1HB      SER 147   7.151  11.581 -13.557
 1097    HG   SER 147           HG       SER 147   8.608  11.603 -11.353
 1098    H    ARG 148           H        ARG 148   4.969  12.346 -13.399
 1099    HA   ARG 148           HA       ARG 148   2.319  11.611 -12.903
 1100    HB2  ARG 148           2HB      ARG 148   3.701  12.699 -15.380
 1101    HB3  ARG 148           1HB      ARG 148   1.980  12.340 -15.407
 1102    HG2  ARG 148           2HG      ARG 148   3.289  14.276 -13.468
 1103    HG3  ARG 148           1HG      ARG 148   2.500  14.739 -14.980
 1104    HD2  ARG 148           2HD      ARG 148   0.398  13.600 -14.111
 1105    HD3  ARG 148           1HD      ARG 148   1.218  13.438 -12.556
 1106    HE   ARG 148           HE       ARG 148   1.344  15.902 -12.505
 1107   HH11  ARG 148          1HH1      ARG 148  -1.062  14.443 -14.607
 1108   HH12  ARG 148          2HH1      ARG 148  -2.107  15.830 -14.564
 1109   HH21  ARG 148          1HH2      ARG 148  -0.057  17.670 -12.397
 1110   HH22  ARG 148          2HH2      ARG 148  -1.534  17.665 -13.309
 1111    H    ASN 149           H        ASN 149   4.596  10.248 -15.264
 1112    HA   ASN 149           HA       ASN 149   2.852   8.311 -16.393
 1113    HB2  ASN 149           2HB      ASN 149   4.887   7.358 -17.425
 1114    HB3  ASN 149           1HB      ASN 149   4.860   9.109 -17.588
 1115   HD21  ASN 149          1HD2      ASN 149   7.165   7.335 -17.758
 1116   HD22  ASN 149          2HD2      ASN 149   8.270   7.862 -16.540
 1117    H    GLY 150           H        GLY 150   4.403   8.412 -13.368
 1118    HA2  GLY 150           2HA      GLY 150   3.884   6.865 -11.644
 1119    HA3  GLY 150           1HA      GLY 150   3.782   5.566 -12.824
 1120    H    LYS 151           H        LYS 151   6.457   7.292 -13.697
 1121    HA   LYS 151           HA       LYS 151   8.250   5.232 -12.858
 1122    HB2  LYS 151           2HB      LYS 151   8.532   6.488 -14.996
 1123    HB3  LYS 151           1HB      LYS 151   8.857   7.958 -14.083
 1124    HG2  LYS 151           2HG      LYS 151  10.896   6.924 -13.140
 1125    HG3  LYS 151           1HG      LYS 151  10.575   5.453 -14.063
 1126    HD2  LYS 151           2HD      LYS 151  10.789   6.752 -16.171
 1127    HD3  LYS 151           1HD      LYS 151  11.135   8.209 -15.233
 1128    HE2  LYS 151           2HE      LYS 151  13.207   7.192 -16.106
 1129    HE3  LYS 151           1HE      LYS 151  13.178   7.154 -14.342
 1130    HZ1  LYS 151           3HZ      LYS 151  12.504   4.879 -16.130
 1131    HZ2  LYS 151           1HZ      LYS 151  12.486   4.839 -14.439
 1132    HZ3  LYS 151           2HZ      LYS 151  13.941   5.060 -15.264
 1133    H    THR 152           H        THR 152   9.549   5.154 -11.104
 1134    HA   THR 152           HA       THR 152   9.732   7.456  -9.266
 1135    HB   THR 152           HB       THR 152  10.687   5.706  -7.663
 1136    HG1  THR 152           HG1      THR 152   9.583   3.808  -9.465
 1137   HG21  THR 152          3HG2      THR 152   8.498   4.709  -7.119
 1138   HG22  THR 152          1HG2      THR 152   7.870   5.212  -8.688
 1139   HG23  THR 152          2HG2      THR 152   8.336   6.428  -7.493
 1140    H    SER 153           H        SER 153  11.539   8.612  -9.311
 1141    HA   SER 153           HA       SER 153  13.931   7.851 -10.704
 1142    HB2  SER 153           2HB      SER 153  13.196  10.200 -10.626
 1143    HB3  SER 153           1HB      SER 153  13.346  10.217  -8.871
 1144    HG   SER 153           HG       SER 153  15.635   9.423 -10.176
 1145    H    LYS 154           H        LYS 154  12.739   7.062  -7.656
 1146    HA   LYS 154           HA       LYS 154  15.383   6.164  -6.670
 1147    HB2  LYS 154           2HB      LYS 154  13.143   7.448  -5.028
 1148    HB3  LYS 154           1HB      LYS 154  14.571   6.682  -4.336
 1149    HG2  LYS 154           2HG      LYS 154  14.592   9.141  -6.122
 1150    HG3  LYS 154           1HG      LYS 154  14.708   9.157  -4.357
 1151    HD2  LYS 154           2HD      LYS 154  16.813   7.773  -4.560
 1152    HD3  LYS 154           1HD      LYS 154  16.713   7.961  -6.313
 1153    HE2  LYS 154           2HE      LYS 154  16.996  10.367  -6.107
 1154    HE3  LYS 154           1HE      LYS 154  16.934  10.259  -4.345
 1155    HZ1  LYS 154           3HZ      LYS 154  19.006   8.957  -6.024
 1156    HZ2  LYS 154           1HZ      LYS 154  18.971   9.037  -4.337
 1157    HZ3  LYS 154           2HZ      LYS 154  19.204  10.444  -5.245
 1158    H    LYS 155           H        LYS 155  15.353   3.996  -6.117
 1159    HA   LYS 155           HA       LYS 155  12.837   2.505  -6.188
 1160    HB2  LYS 155           2HB      LYS 155  15.634   1.492  -5.518
 1161    HB3  LYS 155           1HB      LYS 155  14.206   0.494  -5.791
 1162    HG2  LYS 155           2HG      LYS 155  14.149   1.266  -8.157
 1163    HG3  LYS 155           1HG      LYS 155  15.614   2.211  -7.864
 1164    HD2  LYS 155           2HD      LYS 155  15.346  -0.823  -7.683
 1165    HD3  LYS 155           1HD      LYS 155  16.202   0.085  -8.932
 1166    HE2  LYS 155           2HE      LYS 155  17.836   0.878  -7.265
 1167    HE3  LYS 155           1HE      LYS 155  16.960   0.039  -5.982
 1168    HZ1  LYS 155           3HZ      LYS 155  18.333  -1.233  -8.286
 1169    HZ2  LYS 155           1HZ      LYS 155  17.424  -2.054  -7.121
 1170    HZ3  LYS 155           2HZ      LYS 155  18.836  -1.251  -6.672
 1171    H    ILE 156           H        ILE 156  11.683   3.152  -4.437
 1172    HA   ILE 156           HA       ILE 156  12.888   3.461  -1.808
 1173    HB   ILE 156           HB       ILE 156  10.001   3.832  -2.707
 1174   HG12  ILE 156          2HG1      ILE 156  12.190   5.927  -2.303
 1175   HG13  ILE 156          1HG1      ILE 156  11.635   5.346  -3.869
 1176   HG21  ILE 156          1HG2      ILE 156   9.740   5.149  -0.615
 1177   HG22  ILE 156          2HG2      ILE 156  11.382   4.703  -0.141
 1178   HG23  ILE 156          3HG2      ILE 156  10.137   3.459  -0.289
 1179   HD11  ILE 156          3HD1      ILE 156  10.698   7.499  -3.348
 1180   HD12  ILE 156          1HD1      ILE 156   9.987   6.872  -1.865
 1181   HD13  ILE 156          2HD1      ILE 156   9.430   6.281  -3.430
 1182    H    THR 157           H        THR 157  13.258   1.613  -0.714
 1183    HA   THR 157           HA       THR 157  11.505  -0.751  -1.030
 1184    HB   THR 157           HB       THR 157  13.507  -2.011  -0.113
 1185    HG1  THR 157           HG1      THR 157  14.572  -0.401   1.018
 1186   HG21  THR 157          3HG2      THR 157  14.938  -1.827  -2.118
 1187   HG22  THR 157          1HG2      THR 157  14.129  -0.322  -2.570
 1188   HG23  THR 157          2HG2      THR 157  13.232  -1.842  -2.566
 1189    H    ILE 158           H        ILE 158  10.654  -1.800   0.797
 1190    HA   ILE 158           HA       ILE 158  10.594  -0.459   3.352
 1191    HB   ILE 158           HB       ILE 158   9.654  -3.266   2.577
 1192   HG12  ILE 158          2HG1      ILE 158   8.093  -0.667   2.978
 1193   HG13  ILE 158          1HG1      ILE 158   8.371  -1.486   1.446
 1194   HG21  ILE 158          1HG2      ILE 158   9.142  -1.755   5.175
 1195   HG22  ILE 158          2HG2      ILE 158  10.151  -3.192   4.995
 1196   HG23  ILE 158          3HG2      ILE 158   8.410  -3.299   4.729
 1197   HD11  ILE 158          3HD1      ILE 158   6.113  -1.835   2.240
 1198   HD12  ILE 158          1HD1      ILE 158   6.711  -2.544   3.740
 1199   HD13  ILE 158          2HD1      ILE 158   6.992  -3.362   2.199
 1200    H    ALA 159           H        ALA 159  12.632  -0.252   4.085
 1201    HA   ALA 159           HA       ALA 159  14.790  -2.001   3.951
 1202    HB1  ALA 159           3HB      ALA 159  14.242   0.151   6.021
 1203    HB2  ALA 159           1HB      ALA 159  14.996   0.387   4.445
 1204    HB3  ALA 159           2HB      ALA 159  15.818  -0.569   5.674
 1205    H    ASP 160           H        ASP 160  12.289  -1.711   6.477
 1206    HA   ASP 160           HA       ASP 160  12.980  -4.299   7.580
 1207    HB2  ASP 160           2HB      ASP 160  14.637  -2.715   8.647
 1208    HB3  ASP 160           1HB      ASP 160  13.286  -1.842   9.363
 1209    H    CYS 161           H        CYS 161  11.534  -4.933   9.339
 1210    HA   CYS 161           HA       CYS 161   8.922  -3.550   9.459
 1211    HB2  CYS 161           2HB      CYS 161   7.854  -5.840   9.356
 1212    HB3  CYS 161           1HB      CYS 161   8.656  -5.382   7.858
 1213    HG   CYS 161           HG       CYS 161   9.217  -7.993   8.005
 1214    H    GLY 162           H        GLY 162   7.725  -5.329  11.240
 1215    HA2  GLY 162           2HA      GLY 162   8.369  -6.162  13.555
 1216    HA3  GLY 162           1HA      GLY 162   9.256  -4.645  13.698
 1217    H    GLN 163           H        GLN 163   6.187  -5.650  12.461
 1218    HA   GLN 163           HA       GLN 163   4.677  -3.371  12.812
 1219    HB2  GLN 163           2HB      GLN 163   3.880  -6.308  12.645
 1220    HB3  GLN 163           1HB      GLN 163   2.792  -4.948  12.356
 1221    HG2  GLN 163           2HG      GLN 163   3.892  -4.308  10.353
 1222    HG3  GLN 163           1HG      GLN 163   5.353  -5.208  10.760
 1223   HE21  GLN 163          1HE2      GLN 163   2.122  -5.457   9.413
 1224   HE22  GLN 163          2HE2      GLN 163   2.317  -7.050   8.794
 1225    H    LEU 164           H        LEU 164   3.684  -2.439  14.529
 1226    HA   LEU 164           HA       LEU 164   4.472  -3.303  17.140
 1227    HB2  LEU 164           2HB      LEU 164   2.670  -0.979  16.351
 1228    HB3  LEU 164           1HB      LEU 164   3.398  -1.219  17.933
 1229    HG   LEU 164           HG       LEU 164   4.924  -0.665  15.355
 1230   HD11  LEU 164          1HD1      LEU 164   5.437   1.524  16.327
 1231   HD12  LEU 164          2HD1      LEU 164   4.415   1.163  17.722
 1232   HD13  LEU 164          3HD1      LEU 164   3.700   1.307  16.113
 1233   HD21  LEU 164          3HD2      LEU 164   5.961  -0.982  18.194
 1234   HD22  LEU 164          1HD2      LEU 164   6.914  -0.450  16.805
 1235   HD23  LEU 164          2HD2      LEU 164   6.244  -2.078  16.838
 1236    H    GLU 165           H        GLU 165   3.425  -5.132  17.752
 1237    HA   GLU 165           HA       GLU 165   0.607  -4.837  18.550
 1238    HB2  GLU 165           2HB      GLU 165   1.820  -7.376  17.365
 1239    HB3  GLU 165           1HB      GLU 165   0.218  -7.258  18.091
 1240    HG2  GLU 165           2HG      GLU 165  -0.367  -5.566  16.303
 1241    HG3  GLU 165           1HG      GLU 165   1.175  -5.933  15.529
 1242    H2   PRO 216           1H       PRO 216  -4.365  -1.439 -16.638
 1243    H3   PRO 216           2H       PRO 216  -5.551  -1.629 -17.742
 1244    HA   PRO 216           HA       PRO 216  -5.142  -3.662 -17.945
 1245    HB2  PRO 216           2HB      PRO 216  -2.189  -3.544 -18.418
 1246    HB3  PRO 216           1HB      PRO 216  -3.474  -4.240 -19.442
 1247    HG2  PRO 216           2HG      PRO 216  -2.301  -1.903 -20.084
 1248    HG3  PRO 216           1HG      PRO 216  -4.027  -2.202 -20.395
 1249    HD2  PRO 216           2HD      PRO 216  -2.767  -0.615 -18.148
 1250    HD3  PRO 216           1HD      PRO 216  -4.197  -0.232 -19.122
 1251    H    GLU 217           H        GLU 217  -2.294  -2.245 -16.391
 1252    HA   GLU 217           HA       GLU 217  -1.582  -4.328 -14.686
 1253    HB2  GLU 217           2HB      GLU 217  -0.260  -2.562 -13.477
 1254    HB3  GLU 217           1HB      GLU 217  -0.033  -2.546 -15.224
 1255    HG2  GLU 217           2HG      GLU 217  -1.667  -0.653 -15.385
 1256    HG3  GLU 217           1HG      GLU 217  -1.770  -0.626 -13.622
 1257    HA   PRO 218           HA       PRO 218  -4.456  -3.951 -11.141
 1258    HB2  PRO 218           2HB      PRO 218  -2.088  -4.974  -9.585
 1259    HB3  PRO 218           1HB      PRO 218  -3.751  -5.600  -9.649
 1260    HG2  PRO 218           2HG      PRO 218  -1.807  -6.907 -10.895
 1261    HG3  PRO 218           1HG      PRO 218  -3.403  -6.727 -11.670
 1262    HD2  PRO 218           2HD      PRO 218  -0.870  -5.161 -12.198
 1263    HD3  PRO 218           1HD      PRO 218  -2.028  -5.848 -13.363
 1264    H    GLY 219           H        GLY 219  -4.592  -1.722 -11.001
 1265    HA2  GLY 219           2HA      GLY 219  -3.638  -0.430  -8.747
 1266    HA3  GLY 219           1HA      GLY 219  -2.547   0.027 -10.053
 1267    HA   PRO 220           HA       PRO 220  -6.700   2.441 -10.280
 1268    HB2  PRO 220           2HB      PRO 220  -6.409   4.540  -8.577
 1269    HB3  PRO 220           1HB      PRO 220  -7.002   2.960  -8.027
 1270    HG2  PRO 220           2HG      PRO 220  -4.250   4.124  -7.762
 1271    HG3  PRO 220           1HG      PRO 220  -5.208   3.222  -6.566
 1272    HD2  PRO 220           2HD      PRO 220  -3.217   2.071  -8.110
 1273    HD3  PRO 220           1HD      PRO 220  -4.584   1.160  -7.429
 1274    H    TYR 221           H        TYR 221  -6.994   4.439 -11.394
 1275    HA   TYR 221           HA       TYR 221  -4.522   5.481 -12.657
 1276    HB2  TYR 221           2HB      TYR 221  -7.299   5.239 -13.907
 1277    HB3  TYR 221           1HB      TYR 221  -5.812   5.707 -14.726
 1278    HD1  TYR 221           HD2      TYR 221  -4.030   3.958 -15.198
 1279    HD2  TYR 221           HD1      TYR 221  -7.806   2.878 -13.481
 1280    HE1  TYR 221           HE2      TYR 221  -3.614   1.585 -15.731
 1281    HE2  TYR 221           HE1      TYR 221  -7.379   0.524 -14.015
 1282    HH   TYR 221           HH       TYR 221  -6.076  -0.819 -15.475
 1283    H    ALA 222           H        ALA 222  -4.309   7.644 -12.893
 1284    HA   ALA 222           HA       ALA 222  -6.379   9.575 -12.794
 1285    HB1  ALA 222           3HB      ALA 222  -6.312   9.154 -10.365
 1286    HB2  ALA 222           1HB      ALA 222  -5.738  10.781 -10.737
 1287    HB3  ALA 222           2HB      ALA 222  -4.583   9.504 -10.337
 1288    H    GLN 223           H        GLN 223  -5.564  11.737 -13.047
 1289    HA   GLN 223           HA       GLN 223  -4.286  13.383 -13.888
 1290    HB2  GLN 223           2HB      GLN 223  -2.028  11.817 -12.589
 1291    HB3  GLN 223           1HB      GLN 223  -1.884  13.472 -13.175
 1292    HG2  GLN 223           2HG      GLN 223  -3.639  14.156 -11.534
 1293    HG3  GLN 223           1HG      GLN 223  -3.667  12.502 -10.919
 1294   HE21  GLN 223          1HE2      GLN 223  -3.076  13.277  -8.881
 1295   HE22  GLN 223          2HE2      GLN 223  -1.458  13.742  -8.518
 1296    HA   PRO 224           HA       PRO 224  -3.249  10.529 -17.532
 1297    HB2  PRO 224           2HB      PRO 224  -5.176  12.292 -19.003
 1298    HB3  PRO 224           1HB      PRO 224  -5.119  10.518 -18.904
 1299    HG2  PRO 224           2HG      PRO 224  -7.029  11.878 -17.629
 1300    HG3  PRO 224           1HG      PRO 224  -6.281  10.439 -16.894
 1301    HD2  PRO 224           2HD      PRO 224  -5.690  13.351 -16.326
 1302    HD3  PRO 224           1HD      PRO 224  -5.942  12.011 -15.184
  Start of MODEL   20
    1    H1   MET   1           1H       MET   1 -12.299   0.130  19.785
    2    H2   MET   1           2H       MET   1 -10.621   0.131  19.559
    3    H3   MET   1           3H       MET   1 -11.341  -1.074  20.492
    4    HA   MET   1           HA       MET   1 -12.483  -1.944  18.581
    5    HB2  MET   1           2HB      MET   1 -10.897   0.162  17.042
    6    HB3  MET   1           1HB      MET   1 -11.927  -1.069  16.318
    7    HG2  MET   1           2HG      MET   1 -13.895  -0.045  17.389
    8    HG3  MET   1           1HG      MET   1 -12.855   1.178  18.121
    9    HE1  MET   1           3HE      MET   1 -14.690   3.369  15.491
   10    HE2  MET   1           1HE      MET   1 -14.150   3.250  17.163
   11    HE3  MET   1           2HE      MET   1 -15.365   2.127  16.546
   12    H    VAL   2           H        VAL   2 -11.426  -3.643  17.360
   13    HA   VAL   2           HA       VAL   2  -8.804  -4.360  18.362
   14    HB   VAL   2           HB       VAL   2 -10.459  -5.883  16.283
   15   HG11  VAL   2          1HG1      VAL   2  -9.167  -7.872  17.039
   16   HG12  VAL   2          2HG1      VAL   2  -8.222  -6.843  18.118
   17   HG13  VAL   2          3HG1      VAL   2  -8.113  -6.622  16.372
   18   HG21  VAL   2          3HG2      VAL   2 -11.819  -5.563  18.306
   19   HG22  VAL   2          1HG2      VAL   2 -10.511  -6.188  19.312
   20   HG23  VAL   2          2HG2      VAL   2 -11.329  -7.252  18.165
   21    H    ASN   3           H        ASN   3  -7.874  -2.417  17.444
   22    HA   ASN   3           HA       ASN   3  -7.108  -2.542  14.600
   23    HB2  ASN   3           2HB      ASN   3  -6.847  -0.299  16.645
   24    HB3  ASN   3           1HB      ASN   3  -6.266  -0.207  14.988
   25   HD21  ASN   3          1HD2      ASN   3  -8.531  -1.533  13.782
   26   HD22  ASN   3          2HD2      ASN   3  -9.877  -0.460  13.911
   27    HA   PRO   4           HA       PRO   4  -2.980  -3.739  16.246
   28    HB2  PRO   4           2HB      PRO   4  -2.233  -5.216  14.067
   29    HB3  PRO   4           1HB      PRO   4  -3.201  -5.899  15.388
   30    HG2  PRO   4           2HG      PRO   4  -4.077  -5.007  12.676
   31    HG3  PRO   4           1HG      PRO   4  -4.644  -6.378  13.653
   32    HD2  PRO   4           2HD      PRO   4  -5.972  -3.940  13.437
   33    HD3  PRO   4           1HD      PRO   4  -6.196  -5.096  14.767
   34    H    THR   5           H        THR   5  -1.183  -2.524  15.801
   35    HA   THR   5           HA       THR   5  -1.202  -0.710  13.482
   36    HB   THR   5           HB       THR   5   0.446  -0.737  16.045
   37    HG1  THR   5           HG1      THR   5  -1.833   0.562  15.163
   38   HG21  THR   5          3HG2      THR   5   1.897   0.094  14.217
   39   HG22  THR   5          1HG2      THR   5   1.445   1.407  15.305
   40   HG23  THR   5          2HG2      THR   5   0.650   1.245  13.741
   41    H    VAL   6           H        VAL   6   0.171  -0.999  11.816
   42    HA   VAL   6           HA       VAL   6   2.201  -3.144  11.915
   43    HB   VAL   6           HB       VAL   6   1.114  -1.642   9.472
   44   HG11  VAL   6          1HG1      VAL   6   3.417  -2.476   9.098
   45   HG12  VAL   6          2HG1      VAL   6   2.258  -3.379   8.122
   46   HG13  VAL   6          3HG1      VAL   6   2.921  -4.099   9.591
   47   HG21  VAL   6          3HG2      VAL   6  -0.100  -3.734   8.958
   48   HG22  VAL   6          1HG2      VAL   6  -0.618  -3.043  10.497
   49   HG23  VAL   6          2HG2      VAL   6   0.466  -4.438  10.475
   50    H    PHE   7           H        PHE   7   4.350  -2.656  11.457
   51    HA   PHE   7           HA       PHE   7   5.103   0.189  11.197
   52    HB2  PHE   7           2HB      PHE   7   5.431  -0.560  13.530
   53    HB3  PHE   7           1HB      PHE   7   6.376  -1.937  12.981
   54    HD1  PHE   7           HD1      PHE   7   6.337   1.751  13.224
   55    HD2  PHE   7           HD2      PHE   7   8.722  -1.697  12.509
   56    HE1  PHE   7           HE1      PHE   7   8.370   3.129  13.394
   57    HE2  PHE   7           HE2      PHE   7  10.765  -0.331  12.673
   58    HZ   PHE   7           HZ       PHE   7  10.587   2.087  13.116
   59    H    PHE   8           H        PHE   8   6.249   0.490   9.448
   60    HA   PHE   8           HA       PHE   8   8.283  -1.475   8.612
   61    HB2  PHE   8           2HB      PHE   8   6.608   0.289   6.767
   62    HB3  PHE   8           1HB      PHE   8   8.030  -0.613   6.253
   63    HD1  PHE   8           HD1      PHE   8   7.732  -3.261   7.365
   64    HD2  PHE   8           HD2      PHE   8   4.730  -0.667   5.796
   65    HE1  PHE   8           HE1      PHE   8   6.368  -5.212   6.736
   66    HE2  PHE   8           HE2      PHE   8   3.373  -2.613   5.186
   67    HZ   PHE   8           HZ       PHE   8   4.182  -4.888   5.649
   68    H    ASP   9           H        ASP   9  10.050  -0.481   7.492
   69    HA   ASP   9           HA       ASP   9  10.583   2.360   8.149
   70    HB2  ASP   9           2HB      ASP   9  12.547   0.048   7.729
   71    HB3  ASP   9           1HB      ASP   9  13.006   1.729   8.012
   72    H    ILE  10           H        ILE  10  10.236   3.543   6.385
   73    HA   ILE  10           HA       ILE  10  10.289   2.397   3.718
   74    HB   ILE  10           HB       ILE  10   9.724   5.240   4.675
   75   HG12  ILE  10          2HG1      ILE  10   7.997   3.621   5.392
   76   HG13  ILE  10          1HG1      ILE  10   7.343   4.698   4.167
   77   HG21  ILE  10          1HG2      ILE  10   8.895   5.702   2.398
   78   HG22  ILE  10          2HG2      ILE  10   9.404   4.096   1.876
   79   HG23  ILE  10          3HG2      ILE  10  10.608   5.283   2.380
   80   HD11  ILE  10          3HD1      ILE  10   6.571   2.432   3.828
   81   HD12  ILE  10          1HD1      ILE  10   8.230   1.842   3.752
   82   HD13  ILE  10          2HD1      ILE  10   7.613   2.907   2.487
   83    H    ALA  11           H        ALA  11  11.946   2.498   2.369
   84    HA   ALA  11           HA       ALA  11  14.435   3.923   3.131
   85    HB1  ALA  11           3HB      ALA  11  14.605   1.487   3.355
   86    HB2  ALA  11           1HB      ALA  11  15.614   2.047   2.028
   87    HB3  ALA  11           2HB      ALA  11  14.064   1.265   1.692
   88    H    VAL  12           H        VAL  12  15.454   5.096   1.556
   89    HA   VAL  12           HA       VAL  12  14.514   4.942  -1.262
   90    HB   VAL  12           HB       VAL  12  15.541   7.450   0.182
   91   HG11  VAL  12          1HG1      VAL  12  16.154   7.452  -2.197
   92   HG12  VAL  12          2HG1      VAL  12  14.903   8.658  -1.888
   93   HG13  VAL  12          3HG1      VAL  12  14.477   7.124  -2.652
   94   HG21  VAL  12          3HG2      VAL  12  12.708   6.793  -0.727
   95   HG22  VAL  12          1HG2      VAL  12  13.237   8.326  -0.029
   96   HG23  VAL  12          2HG2      VAL  12  13.273   6.855   0.945
   97    H    ASP  13           H        ASP  13  16.179   4.757  -2.781
   98    HA   ASP  13           HA       ASP  13  18.128   3.928  -3.610
   99    HB2  ASP  13           2HB      ASP  13  19.430   5.416  -1.283
  100    HB3  ASP  13           1HB      ASP  13  20.318   4.676  -2.611
  101    H    GLY  14           H        GLY  14  16.531   2.531  -1.485
  102    HA2  GLY  14           2HA      GLY  14  16.610   0.451  -0.482
  103    HA3  GLY  14           1HA      GLY  14  18.313   0.330  -0.892
  104    H    GLU  15           H        GLU  15  18.088   3.238   0.616
  105    HA   GLU  15           HA       GLU  15  18.985   2.110   3.191
  106    HB2  GLU  15           2HB      GLU  15  19.595   4.775   1.828
  107    HB3  GLU  15           1HB      GLU  15  20.171   4.326   3.432
  108    HG2  GLU  15           2HG      GLU  15  20.849   2.918   0.833
  109    HG3  GLU  15           1HG      GLU  15  21.920   3.976   1.752
  110    HA   PRO  16           HA       PRO  16  15.117   3.427   5.009
  111    HB2  PRO  16           2HB      PRO  16  16.029   3.801   7.663
  112    HB3  PRO  16           1HB      PRO  16  15.528   2.254   6.955
  113    HG2  PRO  16           2HG      PRO  16  18.290   3.381   7.249
  114    HG3  PRO  16           1HG      PRO  16  17.721   1.718   7.534
  115    HD2  PRO  16           2HD      PRO  16  19.030   2.305   5.287
  116    HD3  PRO  16           1HD      PRO  16  17.616   1.226   5.224
  117    H    LEU  17           H        LEU  17  14.419   5.340   4.369
  118    HA   LEU  17           HA       LEU  17  15.698   7.876   4.820
  119    HB2  LEU  17           2HB      LEU  17  14.242   7.444   2.839
  120    HB3  LEU  17           1HB      LEU  17  12.871   7.171   3.898
  121    HG   LEU  17           HG       LEU  17  13.099   9.604   4.665
  122   HD11  LEU  17          1HD1      LEU  17  15.412   9.990   4.014
  123   HD12  LEU  17          2HD1      LEU  17  14.345  11.158   3.240
  124   HD13  LEU  17          3HD1      LEU  17  14.991   9.805   2.309
  125   HD21  LEU  17          3HD2      LEU  17  11.936  10.537   2.730
  126   HD22  LEU  17          1HD2      LEU  17  11.366   8.900   3.054
  127   HD23  LEU  17          2HD2      LEU  17  12.481   9.198   1.718
  128    H    GLY  18           H        GLY  18  12.866   6.148   6.093
  129    HA2  GLY  18           2HA      GLY  18  13.122   7.211   8.737
  130    HA3  GLY  18           1HA      GLY  18  11.798   7.981   7.859
  131    H    ARG  19           H        ARG  19  10.812   6.873   9.862
  132    HA   ARG  19           HA       ARG  19   9.988   4.089   9.266
  133    HB2  ARG  19           2HB      ARG  19   9.372   3.974  11.692
  134    HB3  ARG  19           1HB      ARG  19  11.087   4.244  11.420
  135    HG2  ARG  19           2HG      ARG  19  10.909   6.566  12.053
  136    HG3  ARG  19           1HG      ARG  19   9.146   6.480  12.096
  137    HD2  ARG  19           2HD      ARG  19  10.126   6.461  14.362
  138    HD3  ARG  19           1HD      ARG  19   9.237   4.973  14.024
  139    HE   ARG  19           HE       ARG  19  12.067   4.785  13.479
  140   HH11  ARG  19          1HH1      ARG  19   9.651   4.463  16.025
  141   HH12  ARG  19          2HH1      ARG  19  10.639   3.412  16.988
  142   HH21  ARG  19          1HH2      ARG  19  13.342   3.392  14.756
  143   HH22  ARG  19          2HH2      ARG  19  12.728   2.803  16.273
  144    H    VAL  20           H        VAL  20   7.827   3.575   9.202
  145    HA   VAL  20           HA       VAL  20   5.775   5.661   9.614
  146    HB   VAL  20           HB       VAL  20   5.866   3.771   7.201
  147   HG11  VAL  20          1HG1      VAL  20   3.828   4.937   6.423
  148   HG12  VAL  20          2HG1      VAL  20   3.789   5.872   7.920
  149   HG13  VAL  20          3HG1      VAL  20   3.562   4.122   7.965
  150   HG21  VAL  20          3HG2      VAL  20   6.176   6.794   7.266
  151   HG22  VAL  20          1HG2      VAL  20   6.068   5.805   5.805
  152   HG23  VAL  20          2HG2      VAL  20   7.442   5.623   6.897
  153    H    SER  21           H        SER  21   4.130   4.906  10.831
  154    HA   SER  21           HA       SER  21   3.687   1.982  11.071
  155    HB2  SER  21           2HB      SER  21   2.737   2.465  13.326
  156    HB3  SER  21           1HB      SER  21   4.425   2.957  13.203
  157    HG   SER  21           HG       SER  21   2.615   4.915  12.531
  158    H    PHE  22           H        PHE  22   1.760   1.263  10.441
  159    HA   PHE  22           HA       PHE  22  -0.392   3.083   9.590
  160    HB2  PHE  22           2HB      PHE  22  -0.025   0.114   8.954
  161    HB3  PHE  22           1HB      PHE  22  -1.138   1.239   8.175
  162    HD1  PHE  22           HD1      PHE  22  -0.298   2.925   6.569
  163    HD2  PHE  22           HD2      PHE  22   2.355   0.084   8.363
  164    HE1  PHE  22           HE1      PHE  22   1.407   3.432   4.878
  165    HE2  PHE  22           HE2      PHE  22   4.050   0.606   6.662
  166    HZ   PHE  22           HZ       PHE  22   3.580   2.274   4.914
  167    H    GLU  23           H        GLU  23  -2.633   2.052   9.859
  168    HA   GLU  23           HA       GLU  23  -2.945   0.640  12.442
  169    HB2  GLU  23           2HB      GLU  23  -3.353   3.144  12.678
  170    HB3  GLU  23           1HB      GLU  23  -4.662   2.998  11.511
  171    HG2  GLU  23           2HG      GLU  23  -5.709   2.999  13.634
  172    HG3  GLU  23           1HG      GLU  23  -5.732   1.316  13.114
  173    H    LEU  24           H        LEU  24  -3.724  -1.299  11.741
  174    HA   LEU  24           HA       LEU  24  -5.451  -1.559   9.439
  175    HB2  LEU  24           2HB      LEU  24  -4.684  -3.659  11.507
  176    HB3  LEU  24           1HB      LEU  24  -5.534  -3.972  10.002
  177    HG   LEU  24           HG       LEU  24  -2.640  -3.134  10.349
  178   HD11  LEU  24          1HD1      LEU  24  -3.087  -5.514  10.705
  179   HD12  LEU  24          2HD1      LEU  24  -2.138  -5.262   9.243
  180   HD13  LEU  24          3HD1      LEU  24  -3.863  -5.626   9.121
  181   HD21  LEU  24          3HD2      LEU  24  -3.502  -1.879   8.451
  182   HD22  LEU  24          1HD2      LEU  24  -4.171  -3.352   7.738
  183   HD23  LEU  24          2HD2      LEU  24  -2.423  -3.153   7.897
  184    H    PHE  25           H        PHE  25  -7.582  -1.313   9.501
  185    HA   PHE  25           HA       PHE  25  -9.134  -1.331  11.959
  186    HB2  PHE  25           2HB      PHE  25 -10.127  -1.070   9.085
  187    HB3  PHE  25           1HB      PHE  25 -10.981  -0.603  10.550
  188    HD1  PHE  25           HD1      PHE  25 -10.411   1.499  11.718
  189    HD2  PHE  25           HD2      PHE  25  -8.358   0.360   8.141
  190    HE1  PHE  25           HE1      PHE  25  -9.532   3.786  11.482
  191    HE2  PHE  25           HE2      PHE  25  -7.483   2.646   7.919
  192    HZ   PHE  25           HZ       PHE  25  -8.070   4.360   9.584
  193    H    ALA  26           H        ALA  26  -8.202  -3.687  12.097
  194    HA   ALA  26           HA       ALA  26  -9.085  -5.771  10.414
  195    HB1  ALA  26           3HB      ALA  26  -8.297  -7.299  12.162
  196    HB2  ALA  26           1HB      ALA  26  -8.220  -5.964  13.321
  197    HB3  ALA  26           2HB      ALA  26  -7.149  -5.984  11.919
  198    H    ASP  27           H        ASP  27 -10.476  -4.310  13.260
  199    HA   ASP  27           HA       ASP  27 -12.545  -6.094  13.873
  200    HB2  ASP  27           2HB      ASP  27 -13.572  -4.190  15.068
  201    HB3  ASP  27           1HB      ASP  27 -11.840  -4.253  15.368
  202    H    LYS  28           H        LYS  28 -12.292  -3.702  11.323
  203    HA   LYS  28           HA       LYS  28 -15.154  -3.838  10.634
  204    HB2  LYS  28           2HB      LYS  28 -13.003  -2.183   9.238
  205    HB3  LYS  28           1HB      LYS  28 -14.753  -1.953   9.174
  206    HG2  LYS  28           2HG      LYS  28 -14.668  -1.436  11.662
  207    HG3  LYS  28           1HG      LYS  28 -12.909  -1.462  11.530
  208    HD2  LYS  28           2HD      LYS  28 -13.186   0.368   9.724
  209    HD3  LYS  28           1HD      LYS  28 -14.858   0.499  10.280
  210    HE2  LYS  28           2HE      LYS  28 -12.330   1.029  11.869
  211    HE3  LYS  28           1HE      LYS  28 -13.584   2.185  11.424
  212    HZ1  LYS  28           3HZ      LYS  28 -15.121   0.985  12.878
  213    HZ2  LYS  28           1HZ      LYS  28 -13.774   1.551  13.726
  214    HZ3  LYS  28           2HZ      LYS  28 -13.885  -0.085  13.321
  215    H    VAL  29           H        VAL  29 -11.953  -4.622   9.289
  216    HA   VAL  29           HA       VAL  29 -13.207  -6.225   7.131
  217    HB   VAL  29           HB       VAL  29 -11.258  -5.600   5.644
  218   HG11  VAL  29          1HG1      VAL  29 -13.415  -4.501   5.330
  219   HG12  VAL  29          2HG1      VAL  29 -12.115  -3.347   5.037
  220   HG13  VAL  29          3HG1      VAL  29 -13.017  -3.296   6.554
  221   HG21  VAL  29          3HG2      VAL  29  -9.934  -3.565   6.167
  222   HG22  VAL  29          1HG2      VAL  29  -9.634  -4.848   7.339
  223   HG23  VAL  29          2HG2      VAL  29 -10.676  -3.491   7.768
  224    HA   PRO  30           HA       PRO  30 -10.761  -9.098   9.925
  225    HB2  PRO  30           2HB      PRO  30 -12.599 -11.010   8.455
  226    HB3  PRO  30           1HB      PRO  30 -12.177 -10.950  10.184
  227    HG2  PRO  30           2HG      PRO  30 -14.540 -10.064   9.391
  228    HG3  PRO  30           1HG      PRO  30 -13.622  -9.162  10.622
  229    HD2  PRO  30           2HD      PRO  30 -13.966  -8.540   7.691
  230    HD3  PRO  30           1HD      PRO  30 -13.963  -7.438   9.088
  231    H    LYS  31           H        LYS  31 -11.725  -9.959   6.599
  232    HA   LYS  31           HA       LYS  31  -9.569 -11.711   6.029
  233    HB2  LYS  31           2HB      LYS  31 -11.682 -11.854   4.840
  234    HB3  LYS  31           1HB      LYS  31 -11.524 -10.209   4.249
  235    HG2  LYS  31           2HG      LYS  31  -9.602 -10.914   2.850
  236    HG3  LYS  31           1HG      LYS  31  -9.803 -12.569   3.418
  237    HD2  LYS  31           2HD      LYS  31 -11.872 -10.981   1.843
  238    HD3  LYS  31           1HD      LYS  31 -10.786 -12.190   1.163
  239    HE2  LYS  31           2HE      LYS  31 -12.846 -13.320   1.441
  240    HE3  LYS  31           1HE      LYS  31 -11.871 -13.854   2.803
  241    HZ1  LYS  31           3HZ      LYS  31 -13.901 -11.685   2.963
  242    HZ2  LYS  31           1HZ      LYS  31 -13.080 -12.409   4.252
  243    HZ3  LYS  31           2HZ      LYS  31 -14.198 -13.297   3.359
  244    H    THR  32           H        THR  32 -10.193  -8.341   5.065
  245    HA   THR  32           HA       THR  32  -8.067  -8.129   3.225
  246    HB   THR  32           HB       THR  32  -9.309  -5.699   4.577
  247    HG1  THR  32           HG1      THR  32 -11.177  -5.994   3.479
  248   HG21  THR  32          3HG2      THR  32  -7.664  -5.280   2.774
  249   HG22  THR  32          1HG2      THR  32  -9.277  -4.760   2.287
  250   HG23  THR  32          2HG2      THR  32  -8.609  -6.271   1.667
  251    H    ALA  33           H        ALA  33  -8.349  -7.289   6.674
  252    HA   ALA  33           HA       ALA  33  -5.742  -6.007   6.799
  253    HB1  ALA  33           3HB      ALA  33  -6.247  -5.674   9.172
  254    HB2  ALA  33           1HB      ALA  33  -7.690  -6.690   9.017
  255    HB3  ALA  33           2HB      ALA  33  -7.589  -5.155   8.152
  256    H    GLU  34           H        GLU  34  -7.152  -9.149   7.807
  257    HA   GLU  34           HA       GLU  34  -5.016 -10.271   9.242
  258    HB2  GLU  34           2HB      GLU  34  -7.192 -11.394   9.093
  259    HB3  GLU  34           1HB      GLU  34  -7.008 -11.609   7.356
  260    HG2  GLU  34           2HG      GLU  34  -4.989 -13.081   7.861
  261    HG3  GLU  34           1HG      GLU  34  -5.443 -12.996   9.562
  262    H    ASN  35           H        ASN  35  -5.759 -10.337   5.806
  263    HA   ASN  35           HA       ASN  35  -3.784 -11.876   4.704
  264    HB2  ASN  35           2HB      ASN  35  -5.678 -10.984   3.407
  265    HB3  ASN  35           1HB      ASN  35  -5.067  -9.340   3.581
  266   HD21  ASN  35          1HD2      ASN  35  -4.836  -8.952   1.420
  267   HD22  ASN  35          2HD2      ASN  35  -3.688  -9.749   0.410
  268    H    PHE  36           H        PHE  36  -3.706  -8.344   5.147
  269    HA   PHE  36           HA       PHE  36  -1.116  -7.917   4.154
  270    HB2  PHE  36           2HB      PHE  36  -2.790  -6.125   4.302
  271    HB3  PHE  36           1HB      PHE  36  -2.759  -6.207   6.063
  272    HD1  PHE  36           HD1      PHE  36  -0.428  -5.697   3.158
  273    HD2  PHE  36           HD2      PHE  36  -1.368  -4.673   7.202
  274    HE1  PHE  36           HE1      PHE  36   1.394  -4.048   3.169
  275    HE2  PHE  36           HE2      PHE  36   0.451  -3.027   7.196
  276    HZ   PHE  36           HZ       PHE  36   1.827  -2.714   5.188
  277    H    ARG  37           H        ARG  37  -2.284  -8.231   7.524
  278    HA   ARG  37           HA       ARG  37   0.088  -7.860   8.934
  279    HB2  ARG  37           2HB      ARG  37  -1.872  -7.971  10.252
  280    HB3  ARG  37           1HB      ARG  37  -2.418  -9.466   9.503
  281    HG2  ARG  37           2HG      ARG  37  -0.886 -10.789  10.768
  282    HG3  ARG  37           1HG      ARG  37   0.043  -9.386  11.280
  283    HD2  ARG  37           2HD      ARG  37  -2.848  -9.644  12.117
  284    HD3  ARG  37           1HD      ARG  37  -1.596 -10.566  12.958
  285    HE   ARG  37           HE       ARG  37  -1.217  -7.673  12.651
  286   HH11  ARG  37          1HH1      ARG  37  -2.030 -10.325  14.836
  287   HH12  ARG  37          2HH1      ARG  37  -1.738  -9.382  16.264
  288   HH21  ARG  37          1HH2      ARG  37  -0.691  -6.535  14.528
  289   HH22  ARG  37          2HH2      ARG  37  -0.980  -7.243  16.087
  290    H    ALA  38           H        ALA  38  -1.206 -10.839   7.507
  291    HA   ALA  38           HA       ALA  38   0.810 -12.585   8.530
  292    HB1  ALA  38           3HB      ALA  38  -0.245 -14.265   7.079
  293    HB2  ALA  38           1HB      ALA  38  -1.183 -12.993   6.280
  294    HB3  ALA  38           2HB      ALA  38  -1.450 -13.354   7.984
  295    H    LEU  39           H        LEU  39   0.441 -10.740   5.556
  296    HA   LEU  39           HA       LEU  39   2.618 -11.881   4.087
  297    HB2  LEU  39           2HB      LEU  39   1.279  -9.151   3.853
  298    HB3  LEU  39           1HB      LEU  39   2.422  -9.797   2.686
  299    HG   LEU  39           HG       LEU  39  -0.333 -10.940   3.286
  300   HD11  LEU  39          1HD1      LEU  39   0.641  -9.451   0.835
  301   HD12  LEU  39          2HD1      LEU  39  -0.460  -8.828   2.066
  302   HD13  LEU  39          3HD1      LEU  39  -0.956 -10.177   1.048
  303   HD21  LEU  39          3HD2      LEU  39   1.673 -11.853   1.214
  304   HD22  LEU  39          1HD2      LEU  39   0.031 -12.464   1.415
  305   HD23  LEU  39          2HD2      LEU  39   1.227 -12.723   2.682
  306    H    SER  40           H        SER  40   2.252  -9.117   6.246
  307    HA   SER  40           HA       SER  40   4.727  -7.814   5.837
  308    HB2  SER  40           2HB      SER  40   2.803  -6.623   6.770
  309    HB3  SER  40           1HB      SER  40   2.735  -7.714   8.152
  310    HG   SER  40           HG       SER  40   5.133  -6.370   7.736
  311    H    THR  41           H        THR  41   3.599  -9.942   8.449
  312    HA   THR  41           HA       THR  41   6.174 -10.000   9.795
  313    HB   THR  41           HB       THR  41   4.934 -11.448  11.439
  314    HG1  THR  41           HG1      THR  41   2.579 -11.539  11.009
  315   HG21  THR  41          3HG2      THR  41   3.354  -9.727  12.231
  316   HG22  THR  41          1HG2      THR  41   3.439  -8.907  10.668
  317   HG23  THR  41          2HG2      THR  41   4.864  -8.983  11.707
  318    H    GLY  42           H        GLY  42   4.234 -12.073   7.700
  319    HA2  GLY  42           2HA      GLY  42   4.930 -13.892   6.450
  320    HA3  GLY  42           1HA      GLY  42   6.449 -13.930   7.334
  321    H    GLU  43           H        GLU  43   3.247 -13.895   8.857
  322    HA   GLU  43           HA       GLU  43   3.592 -16.269  10.340
  323    HB2  GLU  43           2HB      GLU  43   0.956 -14.948   9.545
  324    HB3  GLU  43           1HB      GLU  43   1.146 -16.168  10.799
  325    HG2  GLU  43           2HG      GLU  43   2.187 -13.332  10.815
  326    HG3  GLU  43           1HG      GLU  43   0.937 -14.023  11.844
  327    H    LYS  44           H        LYS  44   2.331 -15.674   7.134
  328    HA   LYS  44           HA       LYS  44   1.663 -18.516   6.713
  329    HB2  LYS  44           2HB      LYS  44   1.079 -16.050   5.019
  330    HB3  LYS  44           1HB      LYS  44   0.585 -17.688   4.605
  331    HG2  LYS  44           2HG      LYS  44  -0.345 -16.089   7.012
  332    HG3  LYS  44           1HG      LYS  44  -1.282 -16.415   5.556
  333    HD2  LYS  44           2HD      LYS  44  -0.324 -18.496   7.562
  334    HD3  LYS  44           1HD      LYS  44  -1.969 -17.867   7.429
  335    HE2  LYS  44           2HE      LYS  44  -2.145 -18.810   5.153
  336    HE3  LYS  44           1HE      LYS  44  -0.500 -19.437   5.285
  337    HZ1  LYS  44           3HZ      LYS  44  -2.737 -20.200   7.081
  338    HZ2  LYS  44           1HZ      LYS  44  -1.185 -20.863   7.069
  339    HZ3  LYS  44           2HZ      LYS  44  -2.221 -21.111   5.755
  340    H    GLY  45           H        GLY  45   4.442 -17.146   6.795
  341    HA2  GLY  45           2HA      GLY  45   6.475 -17.858   6.018
  342    HA3  GLY  45           1HA      GLY  45   5.633 -19.029   5.022
  343    H    PHE  46           H        PHE  46   5.512 -15.448   4.926
  344    HA   PHE  46           HA       PHE  46   6.493 -15.570   2.117
  345    HB2  PHE  46           2HB      PHE  46   4.280 -13.784   3.203
  346    HB3  PHE  46           1HB      PHE  46   4.912 -13.736   1.559
  347    HD1  PHE  46           HD1      PHE  46   5.107 -16.654   0.912
  348    HD2  PHE  46           HD2      PHE  46   2.029 -14.465   2.920
  349    HE1  PHE  46           HE1      PHE  46   3.442 -18.305   0.169
  350    HE2  PHE  46           HE2      PHE  46   0.382 -16.137   2.193
  351    HZ   PHE  46           HZ       PHE  46   1.080 -18.053   0.818
  352    H    GLY  47           H        GLY  47   5.947 -13.322   4.853
  353    HA2  GLY  47           2HA      GLY  47   7.198 -11.650   5.793
  354    HA3  GLY  47           1HA      GLY  47   8.558 -12.701   5.439
  355    H    TYR  48           H        TYR  48   6.404 -10.390   3.734
  356    HA   TYR  48           HA       TYR  48   8.132  -9.919   1.574
  357    HB2  TYR  48           2HB      TYR  48   5.719  -8.433   2.623
  358    HB3  TYR  48           1HB      TYR  48   6.621  -7.827   1.231
  359    HD1  TYR  48           HD1      TYR  48   6.733  -9.130  -0.861
  360    HD2  TYR  48           HD2      TYR  48   4.379 -10.489   2.421
  361    HE1  TYR  48           HE1      TYR  48   5.626 -10.753  -2.322
  362    HE2  TYR  48           HE2      TYR  48   3.266 -12.105   0.949
  363    HH   TYR  48           HH       TYR  48   2.797 -12.394  -1.465
  364    H    LYS  49           H        LYS  49  10.097  -9.411   1.988
  365    HA   LYS  49           HA       LYS  49  10.858  -7.062   3.605
  366    HB2  LYS  49           2HB      LYS  49  11.683  -9.344   4.297
  367    HB3  LYS  49           1HB      LYS  49  12.472  -9.502   2.736
  368    HG2  LYS  49           2HG      LYS  49  14.113  -8.925   4.392
  369    HG3  LYS  49           1HG      LYS  49  13.912  -7.555   3.297
  370    HD2  LYS  49           2HD      LYS  49  12.629  -6.331   4.935
  371    HD3  LYS  49           1HD      LYS  49  12.504  -7.747   5.988
  372    HE2  LYS  49           2HE      LYS  49  14.180  -6.102   6.792
  373    HE3  LYS  49           1HE      LYS  49  14.899  -7.673   6.437
  374    HZ1  LYS  49           3HZ      LYS  49  14.977  -5.286   4.665
  375    HZ2  LYS  49           1HZ      LYS  49  15.667  -6.789   4.316
  376    HZ3  LYS  49           2HZ      LYS  49  16.259  -5.868   5.602
  377    H    GLY  50           H        GLY  50  11.783  -5.360   2.540
  378    HA2  GLY  50           2HA      GLY  50  12.921  -4.126   0.972
  379    HA3  GLY  50           1HA      GLY  50  13.438  -5.625   0.217
  380    H    SER  51           H        SER  51  10.024  -5.093   0.639
  381    HA   SER  51           HA       SER  51   9.405  -5.444  -2.081
  382    HB2  SER  51           2HB      SER  51   7.685  -4.286   0.153
  383    HB3  SER  51           1HB      SER  51   7.079  -4.853  -1.407
  384    HG   SER  51           HG       SER  51   8.658  -6.645   0.006
  385    H    CYS  52           H        CYS  52   9.607  -4.047  -3.740
  386    HA   CYS  52           HA       CYS  52  10.520  -1.337  -3.127
  387    HB2  CYS  52           2HB      CYS  52  11.969  -2.753  -4.484
  388    HB3  CYS  52           1HB      CYS  52  10.698  -2.954  -5.690
  389    HG   CYS  52           HG       CYS  52  11.261   0.259  -5.177
  390    H    PHE  53           H        PHE  53   9.180   0.302  -3.251
  391    HA   PHE  53           HA       PHE  53   6.868   0.571  -4.859
  392    HB2  PHE  53           2HB      PHE  53   8.568   2.706  -3.507
  393    HB3  PHE  53           1HB      PHE  53   6.964   2.973  -4.183
  394    HD1  PHE  53           HD1      PHE  53   8.837   1.222  -1.478
  395    HD2  PHE  53           HD2      PHE  53   4.975   2.360  -2.935
  396    HE1  PHE  53           HE1      PHE  53   7.829   0.552   0.660
  397    HE2  PHE  53           HE2      PHE  53   3.975   1.686  -0.789
  398    HZ   PHE  53           HZ       PHE  53   5.400   0.782   1.010
  399    H    HIS  54           H        HIS  54   6.798   0.760  -6.980
  400    HA   HIS  54           HA       HIS  54   9.039   1.997  -8.465
  401    HB2  HIS  54           2HB      HIS  54   8.758   0.200 -10.230
  402    HB3  HIS  54           1HB      HIS  54   9.428  -0.363  -8.706
  403    HD1  HIS  54           HD1      HIS  54   8.130  -2.134  -7.435
  404    HD2  HIS  54           HD2      HIS  54   6.052  -0.696 -10.735
  405    HE1  HIS  54           HE1      HIS  54   6.157  -3.649  -7.707
  406    HE2  HIS  54           HE2      HIS  54   4.891  -2.749  -9.671
  407    H    ARG  55           H        ARG  55   5.660   2.052  -7.916
  408    HA   ARG  55           HA       ARG  55   5.476   3.915 -10.204
  409    HB2  ARG  55           2HB      ARG  55   4.225   1.893 -10.896
  410    HB3  ARG  55           1HB      ARG  55   3.279   1.948  -9.414
  411    HG2  ARG  55           2HG      ARG  55   2.392   4.199 -10.130
  412    HG3  ARG  55           1HG      ARG  55   3.241   3.998 -11.662
  413    HD2  ARG  55           2HD      ARG  55   1.867   2.007 -12.161
  414    HD3  ARG  55           1HD      ARG  55   1.043   2.179 -10.607
  415    HE   ARG  55           HE       ARG  55   0.909   4.194 -12.770
  416   HH11  ARG  55          1HH1      ARG  55  -0.734   2.406 -10.225
  417   HH12  ARG  55          2HH1      ARG  55  -2.250   3.200 -10.504
  418   HH21  ARG  55          1HH2      ARG  55  -1.095   5.162 -13.153
  419   HH22  ARG  55          2HH2      ARG  55  -2.450   4.749 -12.153
  420    H    ILE  56           H        ILE  56   5.464   5.800  -9.190
  421    HA   ILE  56           HA       ILE  56   3.452   6.306  -7.075
  422    HB   ILE  56           HB       ILE  56   6.323   7.362  -7.114
  423   HG12  ILE  56          2HG1      ILE  56   4.883   5.605  -5.068
  424   HG13  ILE  56          1HG1      ILE  56   6.121   5.066  -6.189
  425   HG21  ILE  56          1HG2      ILE  56   5.739   8.618  -5.049
  426   HG22  ILE  56          2HG2      ILE  56   4.054   8.131  -5.243
  427   HG23  ILE  56          3HG2      ILE  56   4.814   9.173  -6.447
  428   HD11  ILE  56          3HD1      ILE  56   7.008   5.323  -3.959
  429   HD12  ILE  56          1HD1      ILE  56   6.522   7.019  -3.922
  430   HD13  ILE  56          2HD1      ILE  56   7.764   6.477  -5.056
  431    H    ILE  57           H        ILE  57   2.156   7.918  -7.555
  432    HA   ILE  57           HA       ILE  57   2.838   9.922  -9.619
  433    HB   ILE  57           HB       ILE  57   0.046   8.960  -8.818
  434   HG12  ILE  57          2HG1      ILE  57   1.624   8.235 -11.333
  435   HG13  ILE  57          1HG1      ILE  57   1.320   7.149  -9.985
  436   HG21  ILE  57          1HG2      ILE  57   0.104  11.277  -9.661
  437   HG22  ILE  57          2HG2      ILE  57  -0.724  10.217 -10.800
  438   HG23  ILE  57          3HG2      ILE  57   0.931  10.735 -11.125
  439   HD11  ILE  57          3HD1      ILE  57  -0.769   8.322 -11.816
  440   HD12  ILE  57          1HD1      ILE  57  -1.075   7.242 -10.452
  441   HD13  ILE  57          2HD1      ILE  57  -0.145   6.672 -11.837
  442    HA   PRO  58           HA       PRO  58   2.414  12.728  -6.012
  443    HB2  PRO  58           2HB      PRO  58   2.774  14.862  -8.081
  444    HB3  PRO  58           1HB      PRO  58   3.701  14.569  -6.593
  445    HG2  PRO  58           2HG      PRO  58   4.754  14.010  -8.985
  446    HG3  PRO  58           1HG      PRO  58   5.062  12.957  -7.581
  447    HD2  PRO  58           2HD      PRO  58   3.109  12.553  -9.849
  448    HD3  PRO  58           1HD      PRO  58   4.219  11.384  -9.095
  449    H    GLY  59           H        GLY  59   0.812  14.040  -5.220
  450    HA2  GLY  59           2HA      GLY  59  -1.294  14.835  -4.903
  451    HA3  GLY  59           1HA      GLY  59  -1.325  15.206  -6.620
  452    H    PHE  60           H        PHE  60  -0.917  11.949  -5.264
  453    HA   PHE  60           HA       PHE  60  -3.636  11.158  -5.808
  454    HB2  PHE  60           2HB      PHE  60  -2.831  11.276  -8.122
  455    HB3  PHE  60           1HB      PHE  60  -1.433  10.276  -7.729
  456    HD1  PHE  60           HD1      PHE  60  -5.155  10.045  -7.234
  457    HD2  PHE  60           HD2      PHE  60  -1.606   8.090  -8.573
  458    HE1  PHE  60           HE1      PHE  60  -6.456   8.024  -7.727
  459    HE2  PHE  60           HE2      PHE  60  -2.912   6.067  -9.064
  460    HZ   PHE  60           HZ       PHE  60  -5.338   6.033  -8.635
  461    H    MET  61           H        MET  61  -0.450   9.370  -5.919
  462    HA   MET  61           HA       MET  61  -1.120   7.722  -3.640
  463    HB2  MET  61           2HB      MET  61  -2.864   7.010  -5.246
  464    HB3  MET  61           1HB      MET  61  -1.647   6.643  -6.447
  465    HG2  MET  61           2HG      MET  61  -0.841   4.788  -5.061
  466    HG3  MET  61           1HG      MET  61  -2.062   5.164  -3.842
  467    HE1  MET  61           3HE      MET  61  -4.543   6.029  -5.777
  468    HE2  MET  61           1HE      MET  61  -4.752   5.007  -4.355
  469    HE3  MET  61           2HE      MET  61  -5.394   4.491  -5.915
  470    H    CYS  62           H        CYS  62   0.406   6.022  -3.256
  471    HA   CYS  62           HA       CYS  62   2.826   5.891  -4.968
  472    HB2  CYS  62           2HB      CYS  62   2.773   5.948  -1.907
  473    HB3  CYS  62           1HB      CYS  62   4.209   5.820  -2.924
  474    HG   CYS  62           HG       CYS  62   2.799   8.490  -3.966
  475    H    GLN  63           H        GLN  63   2.886   3.767  -5.720
  476    HA   GLN  63           HA       GLN  63   1.953   1.617  -3.900
  477    HB2  GLN  63           2HB      GLN  63   0.943   0.408  -5.620
  478    HB3  GLN  63           1HB      GLN  63   0.505   2.066  -5.972
  479    HG2  GLN  63           2HG      GLN  63   2.069   2.173  -7.794
  480    HG3  GLN  63           1HG      GLN  63   2.715   0.580  -7.390
  481   HE21  GLN  63          1HE2      GLN  63   1.461  -1.268  -7.881
  482   HE22  GLN  63          2HE2      GLN  63   0.107  -1.207  -8.954
  483    H    GLY  64           H        GLY  64   2.955  -0.378  -3.962
  484    HA2  GLY  64           2HA      GLY  64   5.441  -0.787  -5.352
  485    HA3  GLY  64           1HA      GLY  64   5.635  -0.390  -3.648
  486    H    GLY  65           H        GLY  65   6.711  -2.547  -4.040
  487    HA2  GLY  65           2HA      GLY  65   6.483  -4.782  -3.152
  488    HA3  GLY  65           1HA      GLY  65   4.817  -4.811  -3.741
  489    H    ASP  66           H        ASP  66   8.140  -5.280  -4.549
  490    HA   ASP  66           HA       ASP  66   7.416  -6.106  -7.313
  491    HB2  ASP  66           2HB      ASP  66   8.844  -3.952  -7.077
  492    HB3  ASP  66           1HB      ASP  66  10.131  -4.985  -6.470
  493    H    PHE  67           H        PHE  67   7.561  -7.529  -4.678
  494    HA   PHE  67           HA       PHE  67  10.038  -9.004  -4.601
  495    HB2  PHE  67           2HB      PHE  67   8.852  -8.139  -2.547
  496    HB3  PHE  67           1HB      PHE  67   7.585  -9.330  -2.822
  497    HD1  PHE  67           HD1      PHE  67  11.185  -8.896  -2.007
  498    HD2  PHE  67           HD2      PHE  67   7.911 -11.647  -2.150
  499    HE1  PHE  67           HE1      PHE  67  12.511 -10.553  -0.774
  500    HE2  PHE  67           HE2      PHE  67   9.249 -13.298  -0.907
  501    HZ   PHE  67           HZ       PHE  67  11.551 -12.749  -0.220
  502    H    THR  68           H        THR  68   6.685 -10.360  -4.308
  503    HA   THR  68           HA       THR  68   7.626 -12.859  -5.494
  504    HB   THR  68           HB       THR  68   4.891 -12.148  -4.334
  505    HG1  THR  68           HG1      THR  68   5.634 -13.197  -2.501
  506   HG21  THR  68          3HG2      THR  68   6.037 -14.867  -5.102
  507   HG22  THR  68          1HG2      THR  68   4.700 -14.043  -5.911
  508   HG23  THR  68          2HG2      THR  68   4.516 -14.605  -4.249
  509    H    ARG  69           H        ARG  69   7.740 -12.891  -7.627
  510    HA   ARG  69           HA       ARG  69   7.262 -12.934  -9.807
  511    HB2  ARG  69           2HB      ARG  69   4.352 -12.593  -8.971
  512    HB3  ARG  69           1HB      ARG  69   4.900 -13.030 -10.589
  513    HG2  ARG  69           2HG      ARG  69   5.828 -15.137  -9.728
  514    HG3  ARG  69           1HG      ARG  69   5.334 -14.699  -8.088
  515    HD2  ARG  69           2HD      ARG  69   3.746 -16.276  -9.102
  516    HD3  ARG  69           1HD      ARG  69   2.970 -14.719  -8.784
  517    HE   ARG  69           HE       ARG  69   4.037 -15.001 -11.460
  518   HH11  ARG  69          1HH1      ARG  69   1.195 -15.562  -9.463
  519   HH12  ARG  69          2HH1      ARG  69   0.104 -15.572 -10.804
  520   HH21  ARG  69          1HH2      ARG  69   2.601 -14.992 -13.201
  521   HH22  ARG  69          2HH2      ARG  69   0.907 -15.244 -12.936
  522    H    HIS  70           H        HIS  70   8.482 -10.985  -9.981
  523    HA   HIS  70           HA       HIS  70   7.267  -8.392  -9.916
  524    HB2  HIS  70           2HB      HIS  70   9.423  -7.530 -10.752
  525    HB3  HIS  70           1HB      HIS  70   9.654  -8.638  -9.410
  526    HD1  HIS  70           HD1      HIS  70  10.954  -7.885 -12.673
  527    HD2  HIS  70           HD2      HIS  70  10.507 -11.346 -10.421
  528    HE1  HIS  70           HE1      HIS  70  12.533  -9.566 -13.676
  529    HE2  HIS  70           HE2      HIS  70  12.234 -11.646 -12.306
  530    H    ASN  71           H        ASN  71   5.463  -8.831 -11.236
  531    HA   ASN  71           HA       ASN  71   5.695  -8.312 -14.083
  532    HB2  ASN  71           2HB      ASN  71   5.992 -10.855 -13.769
  533    HB3  ASN  71           1HB      ASN  71   4.356 -10.899 -13.120
  534   HD21  ASN  71          1HD2      ASN  71   2.602 -10.675 -14.578
  535   HD22  ASN  71          2HD2      ASN  71   2.810 -10.765 -16.289
  536    H    GLY  72           H        GLY  72   4.703  -7.014 -11.694
  537    HA2  GLY  72           2HA      GLY  72   2.937  -5.528 -11.357
  538    HA3  GLY  72           1HA      GLY  72   1.918  -6.481 -12.419
  539    H    THR  73           H        THR  73   3.109  -8.828 -10.596
  540    HA   THR  73           HA       THR  73   0.949  -8.823  -8.657
  541    HB   THR  73           HB       THR  73   3.153 -10.898  -9.085
  542    HG1  THR  73           HG1      THR  73   0.479 -11.057 -10.053
  543   HG21  THR  73          3HG2      THR  73   2.036 -11.141  -6.893
  544   HG22  THR  73          1HG2      THR  73   1.593 -12.466  -7.971
  545   HG23  THR  73          2HG2      THR  73   0.458 -11.145  -7.686
  546    H    GLY  74           H        GLY  74   4.427  -9.582  -8.272
  547    HA2  GLY  74           2HA      GLY  74   6.096  -8.806  -6.949
  548    HA3  GLY  74           1HA      GLY  74   5.276  -7.262  -7.034
  549    H    GLY  75           H        GLY  75   3.730 -10.018  -5.431
  550    HA2  GLY  75           2HA      GLY  75   3.904  -9.688  -2.820
  551    HA3  GLY  75           1HA      GLY  75   3.323  -8.087  -3.243
  552    H    LYS  76           H        LYS  76   2.606 -11.375  -4.329
  553    HA   LYS  76           HA       LYS  76  -0.174 -11.102  -4.515
  554    HB2  LYS  76           2HB      LYS  76  -0.268 -13.497  -4.726
  555    HB3  LYS  76           1HB      LYS  76   1.198 -12.962  -5.533
  556    HG2  LYS  76           2HG      LYS  76   2.565 -13.715  -3.651
  557    HG3  LYS  76           1HG      LYS  76   1.116 -14.143  -2.734
  558    HD2  LYS  76           2HD      LYS  76   0.549 -15.854  -4.463
  559    HD3  LYS  76           1HD      LYS  76   2.033 -15.448  -5.334
  560    HE2  LYS  76           2HE      LYS  76   3.350 -16.134  -3.320
  561    HE3  LYS  76           1HE      LYS  76   1.845 -16.619  -2.535
  562    HZ1  LYS  76           3HZ      LYS  76   2.845 -17.756  -5.090
  563    HZ2  LYS  76           1HZ      LYS  76   1.507 -18.283  -4.211
  564    HZ3  LYS  76           2HZ      LYS  76   3.062 -18.474  -3.575
  565    H    SER  77           H        SER  77  -1.721 -12.454  -3.171
  566    HA   SER  77           HA       SER  77  -1.509 -11.600  -0.385
  567    HB2  SER  77           2HB      SER  77  -3.915 -12.176  -0.307
  568    HB3  SER  77           1HB      SER  77  -3.567 -11.121  -1.677
  569    HG   SER  77           HG       SER  77  -3.509 -13.059  -2.980
  570    H    ILE  78           H        ILE  78  -2.481 -13.179   1.260
  571    HA   ILE  78           HA       ILE  78  -1.098 -15.670   1.295
  572    HB   ILE  78           HB       ILE  78  -2.264 -16.143   3.398
  573   HG12  ILE  78          2HG1      ILE  78  -3.970 -13.669   2.824
  574   HG13  ILE  78          1HG1      ILE  78  -4.539 -15.332   2.801
  575   HG21  ILE  78          1HG2      ILE  78  -1.427 -13.222   3.250
  576   HG22  ILE  78          2HG2      ILE  78  -0.344 -14.599   3.465
  577   HG23  ILE  78          3HG2      ILE  78  -1.518 -14.201   4.717
  578   HD11  ILE  78          3HD1      ILE  78  -5.226 -14.229   4.831
  579   HD12  ILE  78          1HD1      ILE  78  -3.555 -13.827   5.228
  580   HD13  ILE  78          2HD1      ILE  78  -4.079 -15.513   5.212
  581    H    TYR  79           H        TYR  79  -4.119 -14.659  -0.011
  582    HA   TYR  79           HA       TYR  79  -5.393 -17.285  -0.056
  583    HB2  TYR  79           2HB      TYR  79  -6.297 -14.642  -1.300
  584    HB3  TYR  79           1HB      TYR  79  -7.294 -16.078  -1.067
  585    HD1  TYR  79           HD1      TYR  79  -7.498 -16.916   1.453
  586    HD2  TYR  79           HD2      TYR  79  -6.399 -12.933   0.350
  587    HE1  TYR  79           HE1      TYR  79  -8.139 -16.120   3.684
  588    HE2  TYR  79           HE2      TYR  79  -7.042 -12.141   2.586
  589    HH   TYR  79           HH       TYR  79  -7.499 -14.148   5.190
  590    H    GLY  80           H        GLY  80  -2.982 -15.928  -1.842
  591    HA2  GLY  80           2HA      GLY  80  -2.168 -17.419  -3.675
  592    HA3  GLY  80           1HA      GLY  80  -3.760 -17.228  -4.401
  593    H    GLU  81           H        GLU  81  -2.869 -16.318  -6.277
  594    HA   GLU  81           HA       GLU  81  -1.217 -14.035  -6.411
  595    HB2  GLU  81           2HB      GLU  81  -1.576 -15.519  -8.348
  596    HB3  GLU  81           1HB      GLU  81  -3.280 -15.082  -8.401
  597    HG2  GLU  81           2HG      GLU  81  -2.600 -12.714  -8.910
  598    HG3  GLU  81           1HG      GLU  81  -0.922 -13.258  -9.001
  599    H    LYS  82           H        LYS  82  -4.716 -14.433  -6.159
  600    HA   LYS  82           HA       LYS  82  -5.149 -11.594  -5.641
  601    HB2  LYS  82           2HB      LYS  82  -6.784 -11.330  -7.474
  602    HB3  LYS  82           1HB      LYS  82  -5.195 -11.733  -8.115
  603    HG2  LYS  82           2HG      LYS  82  -5.901 -14.071  -8.480
  604    HG3  LYS  82           1HG      LYS  82  -7.470 -13.716  -7.765
  605    HD2  LYS  82           2HD      LYS  82  -7.867 -13.676 -10.100
  606    HD3  LYS  82           1HD      LYS  82  -7.771 -11.977  -9.643
  607    HE2  LYS  82           2HE      LYS  82  -6.538 -12.237 -11.677
  608    HE3  LYS  82           1HE      LYS  82  -5.347 -12.020 -10.396
  609    HZ1  LYS  82           3HZ      LYS  82  -6.160 -14.612 -11.610
  610    HZ2  LYS  82           1HZ      LYS  82  -5.036 -14.431 -10.357
  611    HZ3  LYS  82           2HZ      LYS  82  -4.704 -13.795 -11.890
  612    H    PHE  83           H        PHE  83  -7.496 -11.181  -5.172
  613    HA   PHE  83           HA       PHE  83  -9.300 -13.309  -4.580
  614    HB2  PHE  83           2HB      PHE  83  -9.515 -13.013  -2.162
  615    HB3  PHE  83           1HB      PHE  83  -7.855 -13.435  -2.533
  616    HD1  PHE  83           HD1      PHE  83  -6.082 -11.590  -2.482
  617    HD2  PHE  83           HD2      PHE  83 -10.016 -11.016  -0.927
  618    HE1  PHE  83           HE1      PHE  83  -5.287  -9.693  -1.141
  619    HE2  PHE  83           HE2      PHE  83  -9.214  -9.107   0.404
  620    HZ   PHE  83           HZ       PHE  83  -6.836  -8.447   0.297
  621    H    GLU  84           H        GLU  84 -11.406 -12.427  -3.743
  622    HA   GLU  84           HA       GLU  84 -11.942  -9.716  -4.735
  623    HB2  GLU  84           2HB      GLU  84 -14.324 -10.303  -4.635
  624    HB3  GLU  84           1HB      GLU  84 -13.434 -11.535  -5.524
  625    HG2  GLU  84           2HG      GLU  84 -13.484 -13.045  -3.617
  626    HG3  GLU  84           1HG      GLU  84 -14.251 -11.814  -2.618
  627    H    ASP  85           H        ASP  85 -13.395  -8.354  -3.434
  628    HA   ASP  85           HA       ASP  85 -12.049  -7.722  -1.034
  629    HB2  ASP  85           2HB      ASP  85 -14.526  -6.520  -2.311
  630    HB3  ASP  85           1HB      ASP  85 -13.708  -5.827  -0.912
  631    H    GLU  86           H        GLU  86 -12.778  -7.463   1.054
  632    HA   GLU  86           HA       GLU  86 -14.461  -9.504   2.100
  633    HB2  GLU  86           2HB      GLU  86 -12.542  -8.666   3.367
  634    HB3  GLU  86           1HB      GLU  86 -13.226  -7.048   3.413
  635    HG2  GLU  86           2HG      GLU  86 -13.522  -8.018   5.575
  636    HG3  GLU  86           1HG      GLU  86 -15.106  -7.938   4.815
  637    H    ASN  87           H        ASN  87 -14.845  -5.925   2.084
  638    HA   ASN  87           HA       ASN  87 -17.658  -5.847   1.734
  639    HB2  ASN  87           2HB      ASN  87 -18.358  -5.187   4.050
  640    HB3  ASN  87           1HB      ASN  87 -17.757  -6.839   3.999
  641   HD21  ASN  87          1HD2      ASN  87 -17.936  -5.178   6.328
  642   HD22  ASN  87          2HD2      ASN  87 -16.336  -4.967   6.933
  643    H    PHE  88           H        PHE  88 -18.330  -3.674   1.370
  644    HA   PHE  88           HA       PHE  88 -16.087  -1.805   1.030
  645    HB2  PHE  88           2HB      PHE  88 -18.953  -1.662  -0.018
  646    HB3  PHE  88           1HB      PHE  88 -17.663  -0.536  -0.427
  647    HD1  PHE  88           HD1      PHE  88 -15.797  -1.233  -1.906
  648    HD2  PHE  88           HD2      PHE  88 -19.030  -3.899  -1.032
  649    HE1  PHE  88           HE1      PHE  88 -15.113  -2.686  -3.769
  650    HE2  PHE  88           HE2      PHE  88 -18.334  -5.342  -2.899
  651    HZ   PHE  88           HZ       PHE  88 -16.373  -4.741  -4.262
  652    H    ILE  89           H        ILE  89 -16.546  -1.932   3.652
  653    HA   ILE  89           HA       ILE  89 -18.108   0.345   4.573
  654    HB   ILE  89           HB       ILE  89 -16.022  -1.370   6.022
  655   HG12  ILE  89          2HG1      ILE  89 -19.075  -1.406   6.113
  656   HG13  ILE  89          1HG1      ILE  89 -18.026  -2.663   5.469
  657   HG21  ILE  89          1HG2      ILE  89 -16.799  -0.336   8.127
  658   HG22  ILE  89          2HG2      ILE  89 -17.867   0.736   7.221
  659   HG23  ILE  89          3HG2      ILE  89 -16.117   0.876   7.040
  660   HD11  ILE  89          3HD1      ILE  89 -18.902  -3.328   7.596
  661   HD12  ILE  89          1HD1      ILE  89 -18.286  -1.865   8.367
  662   HD13  ILE  89          2HD1      ILE  89 -17.165  -3.075   7.737
  663    H    LEU  90           H        LEU  90 -14.700  -0.483   4.005
  664    HA   LEU  90           HA       LEU  90 -13.807   2.227   4.694
  665    HB2  LEU  90           2HB      LEU  90 -12.229  -0.313   4.139
  666    HB3  LEU  90           1HB      LEU  90 -11.527   1.229   4.604
  667    HG   LEU  90           HG       LEU  90 -13.346  -0.494   6.333
  668   HD11  LEU  90          1HD1      LEU  90 -11.371  -0.866   7.711
  669   HD12  LEU  90          2HD1      LEU  90 -10.387   0.114   6.623
  670   HD13  LEU  90          3HD1      LEU  90 -11.080  -1.409   6.061
  671   HD21  LEU  90          3HD2      LEU  90 -13.758   1.862   6.818
  672   HD22  LEU  90          1HD2      LEU  90 -12.028   2.165   6.994
  673   HD23  LEU  90          2HD2      LEU  90 -12.868   1.123   8.145
  674    H    LYS  91           H        LYS  91 -13.930   3.606   3.079
  675    HA   LYS  91           HA       LYS  91 -12.942   2.908   0.377
  676    HB2  LYS  91           2HB      LYS  91 -14.127   4.972  -0.386
  677    HB3  LYS  91           1HB      LYS  91 -15.218   3.783   0.317
  678    HG2  LYS  91           2HG      LYS  91 -15.240   5.080   2.434
  679    HG3  LYS  91           1HG      LYS  91 -14.196   6.291   1.681
  680    HD2  LYS  91           2HD      LYS  91 -15.937   6.818   0.036
  681    HD3  LYS  91           1HD      LYS  91 -16.973   5.539   0.675
  682    HE2  LYS  91           2HE      LYS  91 -16.091   8.025   2.184
  683    HE3  LYS  91           1HE      LYS  91 -17.684   7.754   1.475
  684    HZ1  LYS  91           3HZ      LYS  91 -17.744   7.271   3.811
  685    HZ2  LYS  91           1HZ      LYS  91 -16.454   6.187   3.678
  686    HZ3  LYS  91           2HZ      LYS  91 -17.938   5.829   2.950
  687    H    HIS  92           H        HIS  92 -11.899   4.911  -0.691
  688    HA   HIS  92           HA       HIS  92  -9.532   5.517   0.925
  689    HB2  HIS  92           2HB      HIS  92  -9.976   6.113  -2.030
  690    HB3  HIS  92           1HB      HIS  92  -8.441   5.993  -1.183
  691    HD1  HIS  92           HD1      HIS  92  -7.313   3.745  -1.230
  692    HD2  HIS  92           HD2      HIS  92 -11.300   3.532  -2.390
  693    HE1  HIS  92           HE1      HIS  92  -7.650   1.420  -2.116
  694    HE2  HIS  92           HE2      HIS  92 -10.103   1.270  -2.613
  695    H    THR  93           H        THR  93 -11.572   6.945   1.915
  696    HA   THR  93           HA       THR  93 -11.961   9.532   0.645
  697    HB   THR  93           HB       THR  93 -13.878   8.390   1.648
  698    HG1  THR  93           HG1      THR  93 -13.177  10.714   3.142
  699   HG21  THR  93          3HG2      THR  93 -12.443   8.614   4.313
  700   HG22  THR  93          1HG2      THR  93 -12.770   7.116   3.422
  701   HG23  THR  93          2HG2      THR  93 -14.102   8.064   4.082
  702    H    GLY  94           H        GLY  94  -9.421   8.410   2.327
  703    HA2  GLY  94           2HA      GLY  94  -8.810  11.039   3.552
  704    HA3  GLY  94           1HA      GLY  94  -8.483   9.539   4.411
  705    HA   PRO  95           HA       PRO  95  -4.740  10.332   1.583
  706    HB2  PRO  95           2HB      PRO  95  -3.262  12.191   2.942
  707    HB3  PRO  95           1HB      PRO  95  -4.438  12.661   1.696
  708    HG2  PRO  95           2HG      PRO  95  -4.743  12.693   4.679
  709    HG3  PRO  95           1HG      PRO  95  -5.245  13.911   3.484
  710    HD2  PRO  95           2HD      PRO  95  -6.986  12.087   4.563
  711    HD3  PRO  95           1HD      PRO  95  -7.190  12.779   2.940
  712    H    GLY  96           H        GLY  96  -2.986   9.022   2.122
  713    HA2  GLY  96           2HA      GLY  96  -1.523   7.794   3.473
  714    HA3  GLY  96           1HA      GLY  96  -2.377   8.339   4.907
  715    H    ILE  97           H        ILE  97  -4.574   7.231   2.603
  716    HA   ILE  97           HA       ILE  97  -5.323   4.951   4.139
  717    HB   ILE  97           HB       ILE  97  -6.281   6.248   1.596
  718   HG12  ILE  97          2HG1      ILE  97  -7.151   7.049   3.756
  719   HG13  ILE  97          1HG1      ILE  97  -8.441   6.362   2.782
  720   HG21  ILE  97          1HG2      ILE  97  -6.347   3.949   0.873
  721   HG22  ILE  97          2HG2      ILE  97  -7.989   4.507   1.187
  722   HG23  ILE  97          3HG2      ILE  97  -7.175   3.468   2.352
  723   HD11  ILE  97          3HD1      ILE  97  -7.097   5.063   5.151
  724   HD12  ILE  97          1HD1      ILE  97  -8.354   4.316   4.158
  725   HD13  ILE  97          2HD1      ILE  97  -8.711   5.767   5.092
  726    H    LEU  98           H        LEU  98  -4.500   3.003   4.104
  727    HA   LEU  98           HA       LEU  98  -2.705   2.105   1.945
  728    HB2  LEU  98           2HB      LEU  98  -1.686   2.242   4.161
  729    HB3  LEU  98           1HB      LEU  98  -2.960   1.249   4.849
  730    HG   LEU  98           HG       LEU  98  -2.154  -0.660   3.373
  731   HD11  LEU  98          1HD1      LEU  98  -0.940   0.573   1.676
  732   HD12  LEU  98          2HD1      LEU  98   0.117  -0.592   2.465
  733   HD13  LEU  98          3HD1      LEU  98   0.237   1.124   2.871
  734   HD21  LEU  98          3HD2      LEU  98  -1.616  -0.529   5.760
  735   HD22  LEU  98          1HD2      LEU  98  -0.149   0.376   5.383
  736   HD23  LEU  98          2HD2      LEU  98  -0.328  -1.289   4.834
  737    H    SER  99           H        SER  99  -3.401   0.623   0.604
  738    HA   SER  99           HA       SER  99  -4.924  -1.704   1.421
  739    HB2  SER  99           2HB      SER  99  -6.581  -1.351  -0.531
  740    HB3  SER  99           1HB      SER  99  -6.818  -0.340   0.894
  741    HG   SER  99           HG       SER  99  -5.282   1.115  -0.448
  742    H    MET 100           H        MET 100  -4.893  -3.405  -0.299
  743    HA   MET 100           HA       MET 100  -2.346  -3.434  -1.685
  744    HB2  MET 100           2HB      MET 100  -4.585  -5.513  -1.648
  745    HB3  MET 100           1HB      MET 100  -3.029  -5.742  -2.436
  746    HG2  MET 100           2HG      MET 100  -1.954  -5.379  -0.171
  747    HG3  MET 100           1HG      MET 100  -3.571  -5.465   0.512
  748    HE1  MET 100           3HE      MET 100  -1.255  -8.954  -1.381
  749    HE2  MET 100           1HE      MET 100  -0.557  -7.396  -0.940
  750    HE3  MET 100           2HE      MET 100  -1.650  -7.518  -2.322
  751    H    ALA 101           H        ALA 101  -2.019  -3.579  -3.953
  752    HA   ALA 101           HA       ALA 101  -3.869  -1.979  -5.497
  753    HB1  ALA 101           3HB      ALA 101  -1.434  -1.657  -5.706
  754    HB2  ALA 101           1HB      ALA 101  -2.148  -2.080  -7.263
  755    HB3  ALA 101           2HB      ALA 101  -1.254  -3.293  -6.341
  756    H    ASN 102           H        ASN 102  -4.418  -2.668  -7.789
  757    HA   ASN 102           HA       ASN 102  -4.884  -5.463  -8.309
  758    HB2  ASN 102           2HB      ASN 102  -7.303  -5.475  -8.206
  759    HB3  ASN 102           1HB      ASN 102  -6.715  -4.918  -6.648
  760   HD21  ASN 102          1HD2      ASN 102  -9.313  -4.559  -7.947
  761   HD22  ASN 102          2HD2      ASN 102  -9.587  -2.859  -8.058
  762    H    ALA 103           H        ALA 103  -5.708  -5.847 -10.390
  763    HA   ALA 103           HA       ALA 103  -5.714  -3.606 -12.276
  764    HB1  ALA 103           3HB      ALA 103  -5.925  -6.598 -12.775
  765    HB2  ALA 103           1HB      ALA 103  -4.449  -5.633 -12.875
  766    HB3  ALA 103           2HB      ALA 103  -5.764  -5.353 -14.018
  767    H    GLY 104           H        GLY 104  -7.941  -5.499 -10.466
  768    HA2  GLY 104           2HA      GLY 104 -10.203  -4.003 -11.173
  769    HA3  GLY 104           1HA      GLY 104 -10.233  -5.484 -12.124
  770    HA   PRO 105           HA       PRO 105 -12.332  -6.357  -7.900
  771    HB2  PRO 105           2HB      PRO 105 -14.450  -7.231  -9.877
  772    HB3  PRO 105           1HB      PRO 105 -14.637  -6.440  -8.290
  773    HG2  PRO 105           2HG      PRO 105 -14.982  -5.017 -10.497
  774    HG3  PRO 105           1HG      PRO 105 -14.068  -4.317  -9.138
  775    HD2  PRO 105           2HD      PRO 105 -12.995  -5.537 -11.694
  776    HD3  PRO 105           1HD      PRO 105 -12.495  -4.045 -10.861
  777    H    ASN 106           H        ASN 106 -12.252  -8.369  -7.056
  778    HA   ASN 106           HA       ASN 106 -11.677 -10.495  -6.678
  779    HB2  ASN 106           2HB      ASN 106 -13.646 -10.937  -8.241
  780    HB3  ASN 106           1HB      ASN 106 -12.485 -11.147  -9.545
  781   HD21  ASN 106          1HD2      ASN 106 -13.187 -13.301  -9.861
  782   HD22  ASN 106          2HD2      ASN 106 -12.777 -14.572  -8.766
  783    H    THR 107           H        THR 107  -9.911  -8.488  -8.253
  784    HA   THR 107           HA       THR 107  -7.659 -10.309  -8.850
  785    HB   THR 107           HB       THR 107  -8.293  -7.716 -10.352
  786    HG1  THR 107           HG1      THR 107  -9.763  -9.688 -10.604
  787   HG21  THR 107          3HG2      THR 107  -6.371  -9.980 -11.049
  788   HG22  THR 107          1HG2      THR 107  -5.902  -8.380 -10.472
  789   HG23  THR 107          2HG2      THR 107  -6.690  -8.554 -12.037
  790    H    ASN 108           H        ASN 108  -8.683  -8.629  -6.490
  791    HA   ASN 108           HA       ASN 108  -6.560  -6.680  -6.010
  792    HB2  ASN 108           2HB      ASN 108  -8.881  -6.183  -5.261
  793    HB3  ASN 108           1HB      ASN 108  -8.879  -7.612  -4.234
  794   HD21  ASN 108          1HD2      ASN 108  -9.321  -6.313  -2.405
  795   HD22  ASN 108          2HD2      ASN 108  -8.111  -5.324  -1.672
  796    H    GLY 109           H        GLY 109  -4.917  -6.960  -4.429
  797    HA2  GLY 109           2HA      GLY 109  -3.940  -8.276  -2.627
  798    HA3  GLY 109           1HA      GLY 109  -4.616  -9.730  -3.345
  799    H    SER 110           H        SER 110  -3.155  -7.320  -5.365
  800    HA   SER 110           HA       SER 110  -0.538  -8.715  -5.388
  801    HB2  SER 110           2HB      SER 110  -0.462  -8.154  -7.870
  802    HB3  SER 110           1HB      SER 110  -1.686  -9.352  -7.447
  803    HG   SER 110           HG       SER 110  -2.606  -6.757  -7.346
  804    H    GLN 111           H        GLN 111   1.062  -7.318  -4.838
  805    HA   GLN 111           HA       GLN 111   2.188  -5.473  -4.174
  806    HB2  GLN 111           2HB      GLN 111   0.448  -3.965  -6.173
  807    HB3  GLN 111           1HB      GLN 111   1.842  -3.280  -5.346
  808    HG2  GLN 111           2HG      GLN 111   3.335  -4.821  -6.505
  809    HG3  GLN 111           1HG      GLN 111   1.960  -5.620  -7.275
  810   HE21  GLN 111          1HE2      GLN 111   0.863  -4.544  -8.950
  811   HE22  GLN 111          2HE2      GLN 111   1.521  -3.158  -9.745
  812    H    PHE 112           H        PHE 112   1.796  -3.126  -3.271
  813    HA   PHE 112           HA       PHE 112  -0.774  -2.853  -1.832
  814    HB2  PHE 112           2HB      PHE 112   1.840  -2.019  -0.497
  815    HB3  PHE 112           1HB      PHE 112   0.282  -2.350   0.246
  816    HD1  PHE 112           HD1      PHE 112   3.376  -3.798  -1.041
  817    HD2  PHE 112           HD2      PHE 112  -0.357  -4.682   0.825
  818    HE1  PHE 112           HE1      PHE 112   4.200  -6.067  -0.479
  819    HE2  PHE 112           HE2      PHE 112   0.462  -6.937   1.386
  820    HZ   PHE 112           HZ       PHE 112   2.732  -7.635   0.736
  821    H    PHE 113           H        PHE 113  -1.037  -0.537  -1.113
  822    HA   PHE 113           HA       PHE 113   0.778   1.449  -2.114
  823    HB2  PHE 113           2HB      PHE 113  -0.726   2.757  -3.496
  824    HB3  PHE 113           1HB      PHE 113  -0.559   1.144  -4.158
  825    HD1  PHE 113           HD2      PHE 113  -2.885   3.470  -2.437
  826    HD2  PHE 113           HD1      PHE 113  -2.454  -0.322  -4.363
  827    HE1  PHE 113           HE2      PHE 113  -5.328   3.271  -2.588
  828    HE2  PHE 113           HE1      PHE 113  -4.891  -0.511  -4.506
  829    HZ   PHE 113           HZ       PHE 113  -6.330   1.283  -3.630
  830    H    ILE 114           H        ILE 114   0.338   3.558  -1.453
  831    HA   ILE 114           HA       ILE 114  -1.674   3.957   0.671
  832    HB   ILE 114           HB       ILE 114   1.006   5.424   0.465
  833   HG12  ILE 114          2HG1      ILE 114   0.465   3.102   2.381
  834   HG13  ILE 114          1HG1      ILE 114   1.358   2.924   0.876
  835   HG21  ILE 114          1HG2      ILE 114   0.521   6.070   2.800
  836   HG22  ILE 114          2HG2      ILE 114  -0.994   5.170   2.737
  837   HG23  ILE 114          3HG2      ILE 114  -0.765   6.582   1.703
  838   HD11  ILE 114          3HD1      ILE 114   3.056   4.483   1.690
  839   HD12  ILE 114          1HD1      ILE 114   2.855   3.102   2.766
  840   HD13  ILE 114          2HD1      ILE 114   2.166   4.664   3.205
  841    H    CYS 115           H        CYS 115  -3.270   5.221  -0.394
  842    HA   CYS 115           HA       CYS 115  -2.590   7.000  -2.559
  843    HB2  CYS 115           2HB      CYS 115  -4.970   7.629  -2.564
  844    HB3  CYS 115           1HB      CYS 115  -4.784   5.882  -2.533
  845    HG   CYS 115           HG       CYS 115  -5.801   7.912   0.010
  846    H    THR 116           H        THR 116  -1.454   8.758  -2.152
  847    HA   THR 116           HA       THR 116  -1.174   9.962   0.424
  848    HB   THR 116           HB       THR 116   0.310  11.611  -0.889
  849    HG1  THR 116           HG1      THR 116   0.562  11.275  -3.039
  850   HG21  THR 116          3HG2      THR 116   2.089   9.950  -1.357
  851   HG22  THR 116          1HG2      THR 116   0.909   8.637  -1.214
  852   HG23  THR 116          2HG2      THR 116   1.310   9.626   0.191
  853    H    ALA 117           H        ALA 117  -3.089  10.689  -2.401
  854    HA   ALA 117           HA       ALA 117  -4.345  12.978  -0.999
  855    HB1  ALA 117           3HB      ALA 117  -3.668  13.460  -3.322
  856    HB2  ALA 117           1HB      ALA 117  -5.426  13.484  -3.170
  857    HB3  ALA 117           2HB      ALA 117  -4.619  12.094  -3.902
  858    H    LYS 118           H        LYS 118  -6.638  12.906  -0.654
  859    HA   LYS 118           HA       LYS 118  -7.834  10.337  -0.263
  860    HB2  LYS 118           2HB      LYS 118  -9.918  11.622   0.296
  861    HB3  LYS 118           1HB      LYS 118  -8.513  12.106   1.231
  862    HG2  LYS 118           2HG      LYS 118  -8.275  14.152  -0.009
  863    HG3  LYS 118           1HG      LYS 118  -9.480  13.650  -1.196
  864    HD2  LYS 118           2HD      LYS 118 -10.029  14.215   1.746
  865    HD3  LYS 118           1HD      LYS 118 -10.390  15.309   0.411
  866    HE2  LYS 118           2HE      LYS 118 -11.937  13.548  -0.522
  867    HE3  LYS 118           1HE      LYS 118 -11.643  12.592   0.932
  868    HZ1  LYS 118           3HZ      LYS 118 -12.866  15.301   0.829
  869    HZ2  LYS 118           1HZ      LYS 118 -12.528  14.448   2.251
  870    HZ3  LYS 118           2HZ      LYS 118 -13.671  13.851   1.160
  871    H    THR 119           H        THR 119  -8.100   9.152  -2.064
  872    HA   THR 119           HA       THR 119  -8.874  10.339  -4.599
  873    HB   THR 119           HB       THR 119  -8.561   8.036  -5.490
  874    HG1  THR 119           HG1      THR 119  -9.095   7.239  -3.106
  875   HG21  THR 119          3HG2      THR 119  -6.293   8.877  -3.638
  876   HG22  THR 119          1HG2      THR 119  -6.562   9.485  -5.275
  877   HG23  THR 119          2HG2      THR 119  -6.152   7.789  -5.021
  878    H    GLU 120           H        GLU 120 -10.909  11.124  -4.174
  879    HA   GLU 120           HA       GLU 120 -13.053   9.614  -3.004
  880    HB2  GLU 120           2HB      GLU 120 -14.416  11.630  -3.541
  881    HB3  GLU 120           1HB      GLU 120 -12.922  12.028  -2.701
  882    HG2  GLU 120           2HG      GLU 120 -11.895  12.658  -4.893
  883    HG3  GLU 120           1HG      GLU 120 -13.443  12.347  -5.675
  884    H    TRP 121           H        TRP 121 -12.002  10.310  -6.259
  885    HA   TRP 121           HA       TRP 121 -14.237   9.393  -7.723
  886    HB2  TRP 121           2HB      TRP 121 -12.559   9.158  -9.628
  887    HB3  TRP 121           1HB      TRP 121 -12.624  10.743  -8.875
  888    HD1  TRP 121           HD1      TRP 121 -10.237   7.819  -9.467
  889    HE1  TRP 121           HE1      TRP 121  -7.881   8.485  -8.687
  890    HE3  TRP 121           HE3      TRP 121 -11.366  12.223  -7.096
  891    HZ2  TRP 121           HZ2      TRP 121  -6.665  10.611  -7.260
  892    HZ3  TRP 121           HZ3      TRP 121  -9.548  13.511  -6.053
  893    HH2  TRP 121           HH2      TRP 121  -7.236  12.719  -6.131
  894    H    LEU 122           H        LEU 122 -11.985   7.666  -5.824
  895    HA   LEU 122           HA       LEU 122 -12.545   5.080  -7.123
  896    HB2  LEU 122           2HB      LEU 122 -10.630   5.773  -4.853
  897    HB3  LEU 122           1HB      LEU 122 -10.802   4.188  -5.588
  898    HG   LEU 122           HG       LEU 122  -9.651   6.688  -6.884
  899   HD11  LEU 122          1HD1      LEU 122  -7.579   5.389  -7.034
  900   HD12  LEU 122          2HD1      LEU 122  -8.355   4.023  -6.227
  901   HD13  LEU 122          3HD1      LEU 122  -8.115   5.542  -5.361
  902   HD21  LEU 122          3HD2      LEU 122 -10.964   5.518  -8.574
  903   HD22  LEU 122          1HD2      LEU 122 -10.158   3.995  -8.192
  904   HD23  LEU 122          2HD2      LEU 122  -9.244   5.329  -8.905
  905    H    ASP 123           H        ASP 123 -14.573   6.699  -5.427
  906    HA   ASP 123           HA       ASP 123 -15.233   4.944  -3.262
  907    HB2  ASP 123           2HB      ASP 123 -17.047   6.738  -4.927
  908    HB3  ASP 123           1HB      ASP 123 -17.600   5.835  -3.518
  909    H    GLY 124           H        GLY 124 -16.343   3.049  -3.226
  910    HA2  GLY 124           2HA      GLY 124 -17.487   1.176  -3.979
  911    HA3  GLY 124           1HA      GLY 124 -17.696   1.935  -5.550
  912    H    LYS 125           H        LYS 125 -14.474   2.203  -4.830
  913    HA   LYS 125           HA       LYS 125 -13.666   0.059  -6.602
  914    HB2  LYS 125           2HB      LYS 125 -12.632   2.508  -6.261
  915    HB3  LYS 125           1HB      LYS 125 -11.721   1.741  -4.972
  916    HG2  LYS 125           2HG      LYS 125 -10.378   1.844  -7.000
  917    HG3  LYS 125           1HG      LYS 125 -10.743   0.158  -6.615
  918    HD2  LYS 125           2HD      LYS 125 -10.985   0.537  -9.023
  919    HD3  LYS 125           1HD      LYS 125 -12.558   0.172  -8.317
  920    HE2  LYS 125           2HE      LYS 125 -13.028   2.654  -8.277
  921    HE3  LYS 125           1HE      LYS 125 -11.512   2.903  -9.144
  922    HZ1  LYS 125           3HZ      LYS 125 -12.376   1.513 -10.938
  923    HZ2  LYS 125           1HZ      LYS 125 -13.364   2.860 -10.669
  924    HZ3  LYS 125           2HZ      LYS 125 -13.840   1.331 -10.114
  925    H    HIS 126           H        HIS 126 -11.313  -0.941  -5.444
  926    HA   HIS 126           HA       HIS 126 -12.400  -2.939  -3.746
  927    HB2  HIS 126           2HB      HIS 126 -10.199  -3.961  -3.779
  928    HB3  HIS 126           1HB      HIS 126 -10.511  -3.317  -5.389
  929    HD1  HIS 126           HD1      HIS 126  -9.055  -1.334  -6.172
  930    HD2  HIS 126           HD2      HIS 126  -8.110  -2.712  -2.372
  931    HE1  HIS 126           HE1      HIS 126  -6.933  -0.179  -5.544
  932    HE2  HIS 126           HE2      HIS 126  -6.252  -1.255  -3.380
  933    H    VAL 127           H        VAL 127 -11.554  -3.493  -1.590
  934    HA   VAL 127           HA       VAL 127 -12.159  -1.188   0.044
  935    HB   VAL 127           HB       VAL 127 -11.827  -4.121   0.833
  936   HG11  VAL 127          1HG1      VAL 127 -13.167  -3.529   2.836
  937   HG12  VAL 127          2HG1      VAL 127 -13.133  -1.831   2.353
  938   HG13  VAL 127          3HG1      VAL 127 -11.636  -2.651   2.793
  939   HG21  VAL 127          3HG2      VAL 127 -14.287  -4.230   0.693
  940   HG22  VAL 127          1HG2      VAL 127 -13.582  -3.792  -0.865
  941   HG23  VAL 127          2HG2      VAL 127 -14.341  -2.555   0.140
  942    H    VAL 128           H        VAL 128 -11.047  -0.410   1.744
  943    HA   VAL 128           HA       VAL 128  -8.150  -0.555   1.793
  944    HB   VAL 128           HB       VAL 128 -10.127   1.016   3.512
  945   HG11  VAL 128          1HG1      VAL 128  -7.166   1.513   3.112
  946   HG12  VAL 128          2HG1      VAL 128  -7.923   0.886   4.577
  947   HG13  VAL 128          3HG1      VAL 128  -8.274   2.529   4.038
  948   HG21  VAL 128          3HG2      VAL 128  -9.710   2.920   1.999
  949   HG22  VAL 128          1HG2      VAL 128 -10.428   1.552   1.143
  950   HG23  VAL 128          2HG2      VAL 128  -8.702   1.890   0.979
  951    H    PHE 129           H        PHE 129  -6.941  -1.062   3.812
  952    HA   PHE 129           HA       PHE 129  -8.504  -2.499   5.884
  953    HB2  PHE 129           2HB      PHE 129  -6.545  -4.082   6.162
  954    HB3  PHE 129           1HB      PHE 129  -7.499  -4.290   4.706
  955    HD1  PHE 129           HD1      PHE 129  -4.362  -2.546   5.868
  956    HD2  PHE 129           HD2      PHE 129  -6.371  -4.541   2.687
  957    HE1  PHE 129           HE1      PHE 129  -2.323  -2.472   4.517
  958    HE2  PHE 129           HE2      PHE 129  -4.339  -4.450   1.348
  959    HZ   PHE 129           HZ       PHE 129  -2.301  -3.419   2.251
  960    H    GLY 130           H        GLY 130  -6.023  -0.233   5.120
  961    HA2  GLY 130           2HA      GLY 130  -5.469   0.213   7.976
  962    HA3  GLY 130           1HA      GLY 130  -4.118  -0.142   6.903
  963    H    LYS 131           H        LYS 131  -3.913   2.087   8.191
  964    HA   LYS 131           HA       LYS 131  -3.914   4.134   6.155
  965    HB2  LYS 131           2HB      LYS 131  -6.203   4.419   7.030
  966    HB3  LYS 131           1HB      LYS 131  -5.600   4.462   8.682
  967    HG2  LYS 131           2HG      LYS 131  -4.340   6.593   8.048
  968    HG3  LYS 131           1HG      LYS 131  -5.224   6.565   6.517
  969    HD2  LYS 131           2HD      LYS 131  -6.334   8.065   8.122
  970    HD3  LYS 131           1HD      LYS 131  -7.373   6.683   7.761
  971    HE2  LYS 131           2HE      LYS 131  -6.625   5.604   9.887
  972    HE3  LYS 131           1HE      LYS 131  -5.649   7.031  10.246
  973    HZ1  LYS 131           3HZ      LYS 131  -7.634   8.360  10.339
  974    HZ2  LYS 131           1HZ      LYS 131  -7.813   7.043  11.378
  975    HZ3  LYS 131           2HZ      LYS 131  -8.603   7.057   9.885
  976    H    VAL 132           H        VAL 132  -2.216   5.497   6.532
  977    HA   VAL 132           HA       VAL 132  -0.247   4.961   8.451
  978    HB   VAL 132           HB       VAL 132  -0.617   7.584   6.921
  979   HG11  VAL 132          1HG1      VAL 132   1.844   6.324   8.181
  980   HG12  VAL 132          2HG1      VAL 132   1.007   7.781   8.721
  981   HG13  VAL 132          3HG1      VAL 132   1.851   7.773   7.173
  982   HG21  VAL 132          3HG2      VAL 132  -0.623   5.674   5.352
  983   HG22  VAL 132          1HG2      VAL 132   0.911   5.114   6.020
  984   HG23  VAL 132          2HG2      VAL 132   0.830   6.656   5.166
  985    H    LYS 133           H        LYS 133  -0.626   5.206  10.596
  986    HA   LYS 133           HA       LYS 133  -2.236   7.411  11.641
  987    HB2  LYS 133           2HB      LYS 133  -1.905   6.352  13.859
  988    HB3  LYS 133           1HB      LYS 133  -2.578   5.239  12.673
  989    HG2  LYS 133           2HG      LYS 133  -0.339   4.231  12.367
  990    HG3  LYS 133           1HG      LYS 133   0.309   5.312  13.604
  991    HD2  LYS 133           2HD      LYS 133  -1.851   3.204  14.030
  992    HD3  LYS 133           1HD      LYS 133  -0.159   3.056  14.498
  993    HE2  LYS 133           2HE      LYS 133  -0.437   4.945  16.079
  994    HE3  LYS 133           1HE      LYS 133  -2.136   5.073  15.613
  995    HZ1  LYS 133           3HZ      LYS 133  -1.908   3.821  17.653
  996    HZ2  LYS 133           1HZ      LYS 133  -0.860   2.714  16.900
  997    HZ3  LYS 133           2HZ      LYS 133  -2.475   2.810  16.421
  998    H    GLU 134           H        GLU 134   1.145   6.351  11.578
  999    HA   GLU 134           HA       GLU 134   2.064   9.079  12.228
 1000    HB2  GLU 134           2HB      GLU 134   3.255   6.542  13.439
 1001    HB3  GLU 134           1HB      GLU 134   3.913   8.157  13.623
 1002    HG2  GLU 134           2HG      GLU 134   1.220   7.251  14.686
 1003    HG3  GLU 134           1HG      GLU 134   2.705   7.328  15.633
 1004    H    GLY 135           H        GLY 135   4.075   9.619  11.237
 1005    HA2  GLY 135           2HA      GLY 135   5.908   9.389   9.811
 1006    HA3  GLY 135           1HA      GLY 135   5.480   7.707   9.530
 1007    H    MET 136           H        MET 136   2.986  10.092   9.177
 1008    HA   MET 136           HA       MET 136   2.362   9.441   6.508
 1009    HB2  MET 136           2HB      MET 136   0.679  10.338   8.047
 1010    HB3  MET 136           1HB      MET 136   1.557  11.856   8.189
 1011    HG2  MET 136           2HG      MET 136  -0.431  12.048   6.733
 1012    HG3  MET 136           1HG      MET 136   1.063  12.402   5.861
 1013    HE1  MET 136           3HE      MET 136  -0.981  10.754   2.991
 1014    HE2  MET 136           1HE      MET 136   0.082  12.086   3.441
 1015    HE3  MET 136           2HE      MET 136  -1.508  11.932   4.193
 1016    H    ASN 137           H        ASN 137   4.381  11.921   7.905
 1017    HA   ASN 137           HA       ASN 137   4.718  13.615   5.671
 1018    HB2  ASN 137           2HB      ASN 137   6.592  13.131   8.021
 1019    HB3  ASN 137           1HB      ASN 137   6.662  14.512   6.929
 1020   HD21  ASN 137          1HD2      ASN 137   3.613  14.715   6.901
 1021   HD22  ASN 137          2HD2      ASN 137   3.235  15.427   8.428
 1022    H    ILE 138           H        ILE 138   6.365  10.664   6.670
 1023    HA   ILE 138           HA       ILE 138   8.546  10.781   4.818
 1024    HB   ILE 138           HB       ILE 138   7.326   8.347   6.204
 1025   HG12  ILE 138          2HG1      ILE 138   8.079  10.009   7.858
 1026   HG13  ILE 138          1HG1      ILE 138   9.130   8.600   7.894
 1027   HG21  ILE 138          1HG2      ILE 138   9.515   7.231   5.834
 1028   HG22  ILE 138          2HG2      ILE 138  10.052   8.616   4.879
 1029   HG23  ILE 138          3HG2      ILE 138   8.704   7.627   4.315
 1030   HD11  ILE 138          3HD1      ILE 138  10.389  10.655   8.131
 1031   HD12  ILE 138          1HD1      ILE 138   9.771  11.252   6.591
 1032   HD13  ILE 138          2HD1      ILE 138  10.832   9.838   6.633
 1033    H    VAL 139           H        VAL 139   5.288   9.384   4.767
 1034    HA   VAL 139           HA       VAL 139   5.422   8.039   2.265
 1035    HB   VAL 139           HB       VAL 139   2.974   9.158   3.720
 1036   HG11  VAL 139          1HG1      VAL 139   2.474   8.641   1.367
 1037   HG12  VAL 139          2HG1      VAL 139   1.658   7.519   2.451
 1038   HG13  VAL 139          3HG1      VAL 139   3.103   7.005   1.580
 1039   HG21  VAL 139          3HG2      VAL 139   4.197   6.372   3.888
 1040   HG22  VAL 139          1HG2      VAL 139   2.697   6.888   4.666
 1041   HG23  VAL 139          2HG2      VAL 139   4.235   7.600   5.155
 1042    H    GLU 140           H        GLU 140   4.487  11.327   3.198
 1043    HA   GLU 140           HA       GLU 140   3.679  12.238   0.607
 1044    HB2  GLU 140           2HB      GLU 140   4.585  13.808   3.058
 1045    HB3  GLU 140           1HB      GLU 140   3.840  14.517   1.625
 1046    HG2  GLU 140           2HG      GLU 140   1.757  13.360   2.038
 1047    HG3  GLU 140           1HG      GLU 140   2.480  12.423   3.345
 1048    H    ALA 141           H        ALA 141   6.778  12.051   2.293
 1049    HA   ALA 141           HA       ALA 141   8.321  13.543   0.412
 1050    HB1  ALA 141           3HB      ALA 141   9.165  13.034   2.665
 1051    HB2  ALA 141           1HB      ALA 141  10.277  12.443   1.431
 1052    HB3  ALA 141           2HB      ALA 141   9.214  11.312   2.278
 1053    H    MET 142           H        MET 142   7.419  10.114   0.691
 1054    HA   MET 142           HA       MET 142   8.818   8.999  -1.465
 1055    HB2  MET 142           2HB      MET 142   6.066   8.247  -0.391
 1056    HB3  MET 142           1HB      MET 142   7.011   7.249  -1.486
 1057    HG2  MET 142           2HG      MET 142   8.663   6.831   0.189
 1058    HG3  MET 142           1HG      MET 142   7.977   8.057   1.255
 1059    HE1  MET 142           3HE      MET 142   5.840   5.475  -0.878
 1060    HE2  MET 142           1HE      MET 142   5.750   4.126   0.253
 1061    HE3  MET 142           2HE      MET 142   7.294   4.562  -0.473
 1062    H    GLU 143           H        GLU 143   5.661  10.569  -1.340
 1063    HA   GLU 143           HA       GLU 143   4.719  10.274  -3.921
 1064    HB2  GLU 143           2HB      GLU 143   3.360  11.227  -2.145
 1065    HB3  GLU 143           1HB      GLU 143   4.451  12.600  -1.978
 1066    HG2  GLU 143           2HG      GLU 143   3.841  13.298  -4.298
 1067    HG3  GLU 143           1HG      GLU 143   2.673  11.978  -4.340
 1068    H    ARG 144           H        ARG 144   6.963  12.670  -2.640
 1069    HA   ARG 144           HA       ARG 144   7.175  14.305  -4.987
 1070    HB2  ARG 144           2HB      ARG 144   9.063  14.110  -2.603
 1071    HB3  ARG 144           1HB      ARG 144   8.940  15.460  -3.730
 1072    HG2  ARG 144           2HG      ARG 144   6.828  16.133  -2.864
 1073    HG3  ARG 144           1HG      ARG 144   6.598  14.611  -2.006
 1074    HD2  ARG 144           2HD      ARG 144   8.614  15.254  -0.573
 1075    HD3  ARG 144           1HD      ARG 144   8.519  16.856  -1.318
 1076    HE   ARG 144           HE       ARG 144   6.065  16.696  -0.459
 1077   HH11  ARG 144          1HH1      ARG 144   8.902  15.583   1.331
 1078   HH12  ARG 144          2HH1      ARG 144   8.159  15.845   2.879
 1079   HH21  ARG 144          1HH2      ARG 144   5.120  17.010   1.554
 1080   HH22  ARG 144          2HH2      ARG 144   6.015  16.654   2.997
 1081    H    PHE 145           H        PHE 145   8.670  11.353  -3.986
 1082    HA   PHE 145           HA       PHE 145  10.967  11.554  -5.781
 1083    HB2  PHE 145           2HB      PHE 145   9.968   9.242  -4.059
 1084    HB3  PHE 145           1HB      PHE 145  11.463   9.228  -4.988
 1085    HD1  PHE 145           HD1      PHE 145  12.560  11.942  -4.413
 1086    HD2  PHE 145           HD2      PHE 145  10.696   9.114  -1.800
 1087    HE1  PHE 145           HE1      PHE 145  13.797  12.873  -2.504
 1088    HE2  PHE 145           HE2      PHE 145  11.935  10.064   0.100
 1089    HZ   PHE 145           HZ       PHE 145  13.484  11.942  -0.247
 1090    H    GLY 146           H        GLY 146   7.724  10.878  -6.180
 1091    HA2  GLY 146           2HA      GLY 146   8.057   8.994  -8.425
 1092    HA3  GLY 146           1HA      GLY 146   6.542   9.513  -7.699
 1093    H    SER 147           H        SER 147   6.294   9.587 -10.219
 1094    HA   SER 147           HA       SER 147   6.701  12.370 -11.156
 1095    HB2  SER 147           2HB      SER 147   7.191   9.880 -12.853
 1096    HB3  SER 147           1HB      SER 147   7.362  11.559 -13.378
 1097    HG   SER 147           HG       SER 147   8.849  10.368 -11.275
 1098    H    ARG 148           H        ARG 148   5.271  12.875 -13.060
 1099    HA   ARG 148           HA       ARG 148   2.568  12.313 -12.359
 1100    HB2  ARG 148           2HB      ARG 148   3.652  13.758 -14.819
 1101    HB3  ARG 148           1HB      ARG 148   1.967  13.760 -14.305
 1102    HG2  ARG 148           2HG      ARG 148   4.319  15.000 -12.844
 1103    HG3  ARG 148           1HG      ARG 148   2.991  15.844 -13.640
 1104    HD2  ARG 148           2HD      ARG 148   1.411  14.871 -11.997
 1105    HD3  ARG 148           1HD      ARG 148   2.759  14.066 -11.191
 1106    HE   ARG 148           HE       ARG 148   3.462  16.705 -11.185
 1107   HH11  ARG 148          1HH1      ARG 148   0.657  14.939 -10.012
 1108   HH12  ARG 148          2HH1      ARG 148   0.349  16.053  -8.726
 1109   HH21  ARG 148          1HH2      ARG 148   3.045  18.141  -9.470
 1110   HH22  ARG 148          2HH2      ARG 148   1.694  17.858  -8.418
 1111    H    ASN 149           H        ASN 149   4.712  10.997 -14.793
 1112    HA   ASN 149           HA       ASN 149   2.661   9.497 -16.202
 1113    HB2  ASN 149           2HB      ASN 149   4.497   8.588 -17.538
 1114    HB3  ASN 149           1HB      ASN 149   4.702  10.327 -17.380
 1115   HD21  ASN 149          1HD2      ASN 149   6.698   8.271 -17.997
 1116   HD22  ASN 149          2HD2      ASN 149   7.934   8.444 -16.805
 1117    H    GLY 150           H        GLY 150   3.895   9.135 -13.197
 1118    HA2  GLY 150           2HA      GLY 150   3.293   7.426 -11.727
 1119    HA3  GLY 150           1HA      GLY 150   3.153   6.302 -13.068
 1120    H    LYS 151           H        LYS 151   6.017   7.795 -13.619
 1121    HA   LYS 151           HA       LYS 151   7.556   5.502 -12.865
 1122    HB2  LYS 151           2HB      LYS 151   8.060   6.813 -14.895
 1123    HB3  LYS 151           1HB      LYS 151   8.405   8.238 -13.925
 1124    HG2  LYS 151           2HG      LYS 151  10.365   7.078 -12.929
 1125    HG3  LYS 151           1HG      LYS 151  10.023   5.657 -13.916
 1126    HD2  LYS 151           2HD      LYS 151  10.722   8.418 -14.998
 1127    HD3  LYS 151           1HD      LYS 151  11.850   7.071 -14.858
 1128    HE2  LYS 151           2HE      LYS 151  10.465   5.763 -16.450
 1129    HE3  LYS 151           1HE      LYS 151   9.362   7.135 -16.603
 1130    HZ1  LYS 151           3HZ      LYS 151  12.244   7.142 -17.338
 1131    HZ2  LYS 151           1HZ      LYS 151  11.195   8.455 -17.486
 1132    HZ3  LYS 151           2HZ      LYS 151  10.950   7.070 -18.424
 1133    H    THR 152           H        THR 152   8.909   5.213 -11.096
 1134    HA   THR 152           HA       THR 152   9.132   7.314  -9.066
 1135    HB   THR 152           HB       THR 152  10.567   5.504  -7.882
 1136    HG1  THR 152           HG1      THR 152  11.063   3.965  -9.275
 1137   HG21  THR 152          3HG2      THR 152   8.614   4.228  -7.122
 1138   HG22  THR 152          1HG2      THR 152   7.668   4.839  -8.481
 1139   HG23  THR 152          2HG2      THR 152   8.235   5.948  -7.230
 1140    H    SER 153           H        SER 153  10.626   8.818  -9.374
 1141    HA   SER 153           HA       SER 153  12.989   8.614 -10.929
 1142    HB2  SER 153           2HB      SER 153  12.339  10.542  -8.647
 1143    HB3  SER 153           1HB      SER 153  13.570  10.778  -9.894
 1144    HG   SER 153           HG       SER 153  11.430  11.814 -10.208
 1145    H    LYS 154           H        LYS 154  12.183   7.871  -7.608
 1146    HA   LYS 154           HA       LYS 154  14.962   7.003  -7.031
 1147    HB2  LYS 154           2HB      LYS 154  12.903   8.094  -5.060
 1148    HB3  LYS 154           1HB      LYS 154  14.519   7.534  -4.648
 1149    HG2  LYS 154           2HG      LYS 154  13.916   9.910  -6.440
 1150    HG3  LYS 154           1HG      LYS 154  14.313  10.018  -4.727
 1151    HD2  LYS 154           2HD      LYS 154  16.146   8.882  -6.875
 1152    HD3  LYS 154           1HD      LYS 154  16.252  10.513  -6.205
 1153    HE2  LYS 154           2HE      LYS 154  16.678   9.550  -3.960
 1154    HE3  LYS 154           1HE      LYS 154  16.610   7.928  -4.654
 1155    HZ1  LYS 154           3HZ      LYS 154  18.876   8.610  -4.427
 1156    HZ2  LYS 154           1HZ      LYS 154  18.597  10.043  -5.294
 1157    HZ3  LYS 154           2HZ      LYS 154  18.501   8.545  -6.074
 1158    H    LYS 155           H        LYS 155  15.181   4.888  -6.630
 1159    HA   LYS 155           HA       LYS 155  13.068   2.999  -6.399
 1160    HB2  LYS 155           2HB      LYS 155  15.334   2.371  -7.214
 1161    HB3  LYS 155           1HB      LYS 155  16.010   2.728  -5.630
 1162    HG2  LYS 155           2HG      LYS 155  14.527   0.897  -4.680
 1163    HG3  LYS 155           1HG      LYS 155  14.091   0.481  -6.340
 1164    HD2  LYS 155           2HD      LYS 155  16.536   0.072  -6.814
 1165    HD3  LYS 155           1HD      LYS 155  16.874   0.371  -5.107
 1166    HE2  LYS 155           2HE      LYS 155  15.421  -1.538  -4.497
 1167    HE3  LYS 155           1HE      LYS 155  15.109  -1.838  -6.209
 1168    HZ1  LYS 155           3HZ      LYS 155  17.710  -2.070  -4.795
 1169    HZ2  LYS 155           1HZ      LYS 155  17.543  -2.176  -6.474
 1170    HZ3  LYS 155           2HZ      LYS 155  16.798  -3.316  -5.475
 1171    H    ILE 156           H        ILE 156  11.725   3.178  -4.709
 1172    HA   ILE 156           HA       ILE 156  12.760   3.511  -1.960
 1173    HB   ILE 156           HB       ILE 156   9.921   3.767  -3.067
 1174   HG12  ILE 156          2HG1      ILE 156  11.915   5.897  -2.153
 1175   HG13  ILE 156          1HG1      ILE 156  11.425   5.589  -3.815
 1176   HG21  ILE 156          1HG2      ILE 156  10.921   4.344  -0.253
 1177   HG22  ILE 156          2HG2      ILE 156   9.884   2.997  -0.722
 1178   HG23  ILE 156          3HG2      ILE 156   9.289   4.652  -0.850
 1179   HD11  ILE 156          3HD1      ILE 156  10.353   7.542  -2.959
 1180   HD12  ILE 156          1HD1      ILE 156   9.680   6.637  -1.606
 1181   HD13  ILE 156          2HD1      ILE 156   9.154   6.287  -3.254
 1182    H    THR 157           H        THR 157  12.707   1.779  -0.595
 1183    HA   THR 157           HA       THR 157  11.213  -0.685  -1.342
 1184    HB   THR 157           HB       THR 157  13.165  -1.961  -0.284
 1185    HG1  THR 157           HG1      THR 157  14.329  -0.527   0.831
 1186   HG21  THR 157          3HG2      THR 157  14.681  -1.803  -2.231
 1187   HG22  THR 157          1HG2      THR 157  13.863  -0.322  -2.748
 1188   HG23  THR 157          2HG2      THR 157  12.993  -1.857  -2.739
 1189    H    ILE 158           H        ILE 158  10.562  -2.000   0.512
 1190    HA   ILE 158           HA       ILE 158  10.294  -0.596   3.057
 1191    HB   ILE 158           HB       ILE 158   9.501  -3.432   2.226
 1192   HG12  ILE 158          2HG1      ILE 158   7.851  -0.906   2.712
 1193   HG13  ILE 158          1HG1      ILE 158   8.150  -1.667   1.156
 1194   HG21  ILE 158          1HG2      ILE 158  10.005  -3.437   4.635
 1195   HG22  ILE 158          2HG2      ILE 158   8.267  -3.587   4.379
 1196   HG23  ILE 158          3HG2      ILE 158   8.952  -2.041   4.876
 1197   HD11  ILE 158          3HD1      ILE 158   5.910  -2.105   1.906
 1198   HD12  ILE 158          1HD1      ILE 158   6.499  -2.807   3.413
 1199   HD13  ILE 158          2HD1      ILE 158   6.825  -3.611   1.874
 1200    H    ALA 159           H        ALA 159  12.279  -0.280   3.949
 1201    HA   ALA 159           HA       ALA 159  14.556  -1.868   3.803
 1202    HB1  ALA 159           3HB      ALA 159  14.609   0.482   4.501
 1203    HB2  ALA 159           1HB      ALA 159  15.446  -0.536   5.670
 1204    HB3  ALA 159           2HB      ALA 159  13.823   0.069   6.019
 1205    H    ASP 160           H        ASP 160  11.982  -1.901   6.259
 1206    HA   ASP 160           HA       ASP 160  12.587  -4.558   7.108
 1207    HB2  ASP 160           2HB      ASP 160  14.379  -2.947   8.238
 1208    HB3  ASP 160           1HB      ASP 160  13.061  -2.518   9.318
 1209    H    CYS 161           H        CYS 161  11.291  -5.026   9.232
 1210    HA   CYS 161           HA       CYS 161   8.669  -3.652   9.275
 1211    HB2  CYS 161           2HB      CYS 161   7.592  -5.921   9.389
 1212    HB3  CYS 161           1HB      CYS 161   8.409  -5.645   7.856
 1213    HG   CYS 161           HG       CYS 161   8.716  -8.312   8.633
 1214    H    GLY 162           H        GLY 162   7.481  -5.277  11.260
 1215    HA2  GLY 162           2HA      GLY 162   8.292  -6.040  13.553
 1216    HA3  GLY 162           1HA      GLY 162   9.146  -4.505  13.608
 1217    H    GLN 163           H        GLN 163   5.877  -5.611  12.722
 1218    HA   GLN 163           HA       GLN 163   4.495  -3.278  13.144
 1219    HB2  GLN 163           2HB      GLN 163   2.478  -4.499  12.974
 1220    HB3  GLN 163           1HB      GLN 163   3.643  -5.404  12.022
 1221    HG2  GLN 163           2HG      GLN 163   3.851  -7.071  13.798
 1222    HG3  GLN 163           1HG      GLN 163   2.784  -6.130  14.842
 1223   HE21  GLN 163          1HE2      GLN 163   2.438  -8.862  13.978
 1224   HE22  GLN 163          2HE2      GLN 163   0.954  -8.937  13.100
 1225    H    LEU 164           H        LEU 164   3.194  -2.413  14.773
 1226    HA   LEU 164           HA       LEU 164   4.250  -2.879  17.480
 1227    HB2  LEU 164           2HB      LEU 164   2.686  -0.540  16.321
 1228    HB3  LEU 164           1HB      LEU 164   3.345  -0.607  17.948
 1229    HG   LEU 164           HG       LEU 164   4.982  -0.569  15.379
 1230   HD11  LEU 164          1HD1      LEU 164   5.651   1.708  16.032
 1231   HD12  LEU 164          2HD1      LEU 164   4.547   1.650  17.409
 1232   HD13  LEU 164          3HD1      LEU 164   3.912   1.593  15.763
 1233   HD21  LEU 164          3HD2      LEU 164   5.925  -0.509  18.264
 1234   HD22  LEU 164          1HD2      LEU 164   6.948  -0.267  16.842
 1235   HD23  LEU 164          2HD2      LEU 164   6.159  -1.819  17.104
 1236    H    GLU 165           H        GLU 165   3.048  -4.066  18.818
 1237    HA   GLU 165           HA       GLU 165   0.198  -3.652  19.123
 1238    HB2  GLU 165           2HB      GLU 165  -0.373  -6.100  18.927
 1239    HB3  GLU 165           1HB      GLU 165   0.089  -5.360  17.401
 1240    HG2  GLU 165           2HG      GLU 165   2.333  -6.373  17.576
 1241    HG3  GLU 165           1HG      GLU 165   1.886  -7.107  19.115
 1242    H2   PRO 216           1H       PRO 216  -1.655  -3.564 -18.194
 1243    H3   PRO 216           2H       PRO 216  -1.855  -5.184 -18.186
 1244    HA   PRO 216           HA       PRO 216  -0.080  -5.456 -17.132
 1245    HB2  PRO 216           2HB      PRO 216   2.099  -4.342 -18.473
 1246    HB3  PRO 216           1HB      PRO 216   1.369  -5.910 -18.891
 1247    HG2  PRO 216           2HG      PRO 216   0.916  -3.232 -20.142
 1248    HG3  PRO 216           1HG      PRO 216   1.053  -4.830 -20.911
 1249    HD2  PRO 216           2HD      PRO 216  -1.358  -3.642 -20.518
 1250    HD3  PRO 216           1HD      PRO 216  -1.162  -5.401 -20.442
 1251    H    GLU 217           H        GLU 217  -1.660  -3.326 -16.376
 1252    HA   GLU 217           HA       GLU 217   0.238  -1.701 -14.871
 1253    HB2  GLU 217           2HB      GLU 217  -0.582  -0.471 -17.059
 1254    HB3  GLU 217           1HB      GLU 217  -2.120  -0.310 -16.228
 1255    HG2  GLU 217           2HG      GLU 217   0.521   0.757 -15.172
 1256    HG3  GLU 217           1HG      GLU 217  -0.623   1.706 -16.109
 1257    HA   PRO 218           HA       PRO 218  -3.250  -3.267 -12.282
 1258    HB2  PRO 218           2HB      PRO 218  -1.559  -4.284 -10.260
 1259    HB3  PRO 218           1HB      PRO 218  -2.141  -5.188 -11.669
 1260    HG2  PRO 218           2HG      PRO 218   0.554  -4.450 -11.142
 1261    HG3  PRO 218           1HG      PRO 218  -0.087  -5.191 -12.622
 1262    HD2  PRO 218           2HD      PRO 218   0.499  -2.304 -12.058
 1263    HD3  PRO 218           1HD      PRO 218   0.623  -3.214 -13.585
 1264    H    GLY 219           H        GLY 219  -3.568  -0.911 -12.122
 1265    HA2  GLY 219           2HA      GLY 219  -3.931  -0.102  -9.478
 1266    HA3  GLY 219           1HA      GLY 219  -2.488   0.710 -10.083
 1267    HA   PRO 220           HA       PRO 220  -6.300   2.965 -11.822
 1268    HB2  PRO 220           2HB      PRO 220  -7.310   4.468  -9.835
 1269    HB3  PRO 220           1HB      PRO 220  -7.736   2.747  -9.958
 1270    HG2  PRO 220           2HG      PRO 220  -5.737   4.062  -8.144
 1271    HG3  PRO 220           1HG      PRO 220  -6.931   2.800  -7.768
 1272    HD2  PRO 220           2HD      PRO 220  -4.247   2.302  -8.327
 1273    HD3  PRO 220           1HD      PRO 220  -5.549   1.104  -8.504
 1274    H    TYR 221           H        TYR 221  -6.590   5.529 -11.793
 1275    HA   TYR 221           HA       TYR 221  -4.166   7.025 -11.138
 1276    HB2  TYR 221           2HB      TYR 221  -3.873   7.902 -13.427
 1277    HB3  TYR 221           1HB      TYR 221  -3.634   6.163 -13.368
 1278    HD1  TYR 221           HD1      TYR 221  -6.009   8.835 -14.479
 1279    HD2  TYR 221           HD2      TYR 221  -5.024   4.681 -14.680
 1280    HE1  TYR 221           HE1      TYR 221  -7.609   8.539 -16.322
 1281    HE2  TYR 221           HE2      TYR 221  -6.628   4.392 -16.512
 1282    HH   TYR 221           HH       TYR 221  -8.012   7.003 -18.182
 1283    H    ALA 222           H        ALA 222  -4.470   9.404 -11.869
 1284    HA   ALA 222           HA       ALA 222  -6.701  10.570 -12.920
 1285    HB1  ALA 222           3HB      ALA 222  -8.009   9.939 -10.915
 1286    HB2  ALA 222           1HB      ALA 222  -7.870  11.689 -11.080
 1287    HB3  ALA 222           2HB      ALA 222  -6.882  10.832  -9.894
 1288    H    GLN 223           H        GLN 223  -4.940  11.656 -13.843
 1289    HA   GLN 223           HA       GLN 223  -4.085  14.041 -12.305
 1290    HB2  GLN 223           2HB      GLN 223  -2.589  12.690 -14.592
 1291    HB3  GLN 223           1HB      GLN 223  -2.155  14.258 -13.931
 1292    HG2  GLN 223           2HG      GLN 223  -2.130  11.640 -12.404
 1293    HG3  GLN 223           1HG      GLN 223  -0.718  12.428 -13.096
 1294   HE21  GLN 223          1HE2      GLN 223  -2.935  12.389 -10.431
 1295   HE22  GLN 223          2HE2      GLN 223  -2.147  13.602  -9.487
 1296    HA   PRO 224           HA       PRO 224  -5.789  15.675 -16.581
 1297    HB2  PRO 224           2HB      PRO 224  -7.054  13.901 -18.272
 1298    HB3  PRO 224           1HB      PRO 224  -5.334  14.313 -18.414
 1299    HG2  PRO 224           2HG      PRO 224  -6.595  11.904 -17.156
 1300    HG3  PRO 224           1HG      PRO 224  -5.153  12.005 -18.190
 1301    HD2  PRO 224           2HD      PRO 224  -4.994  11.783 -15.484
 1302    HD3  PRO 224           1HD      PRO 224  -3.776  12.655 -16.440