*HEADER    PROTEIN TRANSPORT                       29-AUG-12   2LXM              
*TITLE     LIP5-CHMP5                                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN VTA1 HOMOLOG;  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 1-163;                                        
*COMPND   5 SYNONYM: DOPAMINE-RESPONSIVE GENE 1 PROTEIN, DRG-1, LYST-INTERACTING 
*COMPND   6 PROTEIN 5, LIP5, SKD1-BINDING PROTEIN 1, SBP1;                       
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MOL_ID: 2;                                                           
*COMPND   9 MOLECULE: CHARGED MULTIVESICULAR BODY PROTEIN 5;                     
*COMPND  10 CHAIN: B;                                                            
*COMPND  11 FRAGMENT: UNP RESIDUES 154-189;                                      
*COMPND  12 SYNONYM: CHROMATIN-MODIFYING PROTEIN 5, SNF7 DOMAIN-CONTAINING       
*COMPND  13 PROTEIN 2, VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 60, VPS60,    
*COMPND  14 HVPS60;                                                              
*COMPND  15 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: VTA1, C6ORF55, HSPC228, MY012;                                 
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX;                                      
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  12 ORGANISM_TAXID: 9606;                                                
*SOURCE  13 GENE: CHMP5, C9ORF83, SNF7DC2, CGI-34, HSPC177, PNAS-114, PNAS-2;    
*SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE  16 EXPRESSION_SYSTEM_VECTOR: PET16B                                     
*KEYWDS    MIT, PROTEIN TRANSPORT                                                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    J.J.SKALICKY, W.I.SUNDQUIST                                           
*REVDAT   1   28-NOV-12 2LXM    0                                                


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 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 127 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 145 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 146 and name HN   ))    3.47  1.67  0.35
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  31 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  31 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HD1  ))    4.81  3.01  0.48
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  31 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    5.15  3.35  0.52
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  17 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid  15 and name HB1  ))   ((segid  A and resid  16 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  15 and name HB2  ))   ((segid  A and resid  16 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  49 and name HD1* ))    5.01  3.21  0.50
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HN   ))    3.64  1.84  0.36
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  16 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  16 and name HB2  ))    3.86  2.06  0.39
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  17 and name HG2* ))    4.70  2.90  0.47
 assign ((segid  A and resid  45 and name HB   ))   ((segid  A and resid  46 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  45 and name HG2* ))   ((segid  A and resid  46 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  46 and name HN   ))    3.55  1.75  0.35
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  49 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  46 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid 134 and name HB2  ))   ((segid  A and resid 135 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 135 and name HN   ))    3.12  1.32  0.31
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 135 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid 134 and name HD2* ))   ((segid  A and resid 135 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  86 and name HN   ))    3.28  1.48  0.33
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  86 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  86 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid  85 and name HB   ))   ((segid  A and resid  86 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  86 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  85 and name HG2* ))   ((segid  A and resid  86 and name HN   ))    3.89  2.09  0.39
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  61 and name HN   ))    3.39  1.59  0.34
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  61 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  62 and name HN   ))    3.34  1.54  0.33
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  61 and name HB*  ))    2.81  1.01  0.28
 assign ((segid  A and resid  60 and name HB1  ))   ((segid  A and resid  61 and name HN   ))    3.84  2.04  0.38
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  62 and name HB*  ))    5.06  3.26  0.51
 assign ((segid  A and resid  60 and name HB2  ))   ((segid  A and resid  61 and name HN   ))    3.84  2.04  0.38
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  61 and name HN   ))    4.97  3.17  0.50
 assign ((segid  A and resid  60 and name HD1* ))   ((segid  A and resid  61 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  30 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HB1  ))    3.94  2.14  0.39
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  31 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HB2  ))    3.94  2.14  0.39
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HB1  ))    3.95  2.15  0.40
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  27 and name HB2  ))    3.54  1.74  0.35
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    4.24  2.44  0.42
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 120 and name HN   ))    3.85  2.05  0.38
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 120 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 120 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid 119 and name HB1  ))   ((segid  A and resid 120 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 119 and name HB2  ))   ((segid  A and resid 120 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HG2* ))    3.99  2.19  0.40
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  13 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HG*  ))    3.79  1.99  0.38
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HB1  ))    3.70  1.90  0.37
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HB2  ))    3.70  1.90  0.37
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  13 and name HN   ))    3.32  1.52  0.33
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HG*  ))    3.99  2.19  0.40
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  56 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  54 and name HB2  ))   ((segid  A and resid  55 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  55 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid  18 and name HG2  ))   ((segid  A and resid  19 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  20 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  19 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HB2  ))    4.01  2.21  0.40
 assign ((segid  A and resid  18 and name HB1  ))   ((segid  A and resid  19 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid  18 and name HG1  ))   ((segid  A and resid  19 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  18 and name HB2  ))   ((segid  A and resid  19 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid  99 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid  99 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 121 and name HB*  ))    5.14  3.34  0.51
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HB2  ))    3.66  1.86  0.37
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HD2* ))    3.52  1.72  0.35
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  91 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HB*  ))    3.31  1.51  0.33
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  91 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  91 and name HN   ))    4.99  3.19  0.50
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid  91 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid 128 and name HD1* ))    4.10  2.30  0.41
 assign ((segid  A and resid  52 and name HB1  ))   ((segid  A and resid  53 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  53 and name HG2* ))    4.28  2.48  0.43
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  53 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HB2  ))    4.01  2.21  0.40
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 152 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 151 and name HN   ))    3.64  1.84  0.36
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 151 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 151 and name HB2  ))    3.69  1.89  0.37
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 267 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 151 and name HN   ))    4.52  2.72  0.45
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 145 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 142 and name HA   ))   ((segid  A and resid 145 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid 144 and name HB1  ))   ((segid  A and resid 145 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid 144 and name HB2  ))   ((segid  A and resid 145 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid 145 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    3.14  1.34  0.31
 assign ((segid  A and resid  93 and name HB1  ))   ((segid  A and resid  94 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  95 and name HN   ))    3.28  1.48  0.33
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  94 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  94 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  93 and name HB2  ))   ((segid  A and resid  94 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  95 and name HB*  ))    4.64  2.84  0.46
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  94 and name HB*  ))    2.95  1.15  0.30
 assign ((segid  A and resid 151 and name HD*  ))   ((segid  A and resid 152 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 153 and name HB*  ))    4.59  2.79  0.46
 assign ((segid  A and resid 151 and name HB1  ))   ((segid  A and resid 152 and name HN   ))    4.08  2.28  0.41
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HB   ))    3.91  2.11  0.39
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HG11 ))    4.10  2.30  0.41
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HG12 ))    4.10  2.30  0.41
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 165 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid 147 and name HA   ))   ((segid  A and resid 147 and name HE1  ))    5.06  3.26  0.51
 assign ((segid  A and resid 147 and name HE1  ))   ((segid  A and resid 258 and name HD1* ))    4.73  2.93  0.47
 assign ((segid  A and resid 147 and name HE1  ))   ((segid  A and resid 151 and name HD*  ))    4.17  2.37  0.42
 assign ((segid  A and resid 147 and name HE1  ))   ((segid  A and resid 151 and name HB2  ))    4.04  2.24  0.40
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  78 and name HN   ))    3.29  1.49  0.33
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  78 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HG*  ))    3.90  2.10  0.39
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HB*  ))    3.18  1.38  0.32
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HB*  ))    4.69  2.89  0.47
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  85 and name HG1* ))    5.38  3.58  0.54
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  84 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  83 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  85 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  83 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HG*  ))    3.28  1.48  0.33
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HB2  ))    4.04  2.24  0.40
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  83 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HN   ))    3.04  1.24  0.30
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  13 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  14 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid 110 and name HZ   ))   ((segid  A and resid 164 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 164 and name HN   ))    2.83  1.03  0.28
 assign ((segid  A and resid 163 and name HB*  ))   ((segid  A and resid 164 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   5 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid  66 and name HE21 ))    4.58  2.78  0.46
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HN   ))    2.67  0.87  0.27
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   5 and name HN   ))    3.61  1.81  0.36
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   5 and name HB*  ))    2.65  0.85  0.27
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid   5 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 121 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 122 and name HN   ))    3.48  1.68  0.35
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 122 and name HG   ))    5.32  3.52  0.53
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 121 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 120 and name HB   ))   ((segid  A and resid 121 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  97 and name HG*  ))   ((segid  A and resid 121 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB*  ))    2.95  1.15  0.30
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 121 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid   1 and name HA   ))   ((segid  A and resid   2 and name HN   ))    3.18  1.38  0.32
 assign ((segid  A and resid   2 and name HN   ))   ((segid  A and resid   2 and name HB*  ))    3.08  1.28  0.31
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  24 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid  24 and name HN   ))    3.40  1.60  0.34
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  24 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  24 and name HB*  ))    3.03  1.23  0.30
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  26 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  10 and name HN   ))    2.80  1.00  0.28
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HB1  ))    3.14  1.34  0.31
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HB2  ))    3.14  1.34  0.31
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HD1* ))    4.41  2.61  0.44
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  40 and name HN   ))    4.98  3.18  0.50
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  40 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  67 and name HG   ))    4.37  2.57  0.44
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  67 and name HD1* ))    4.23  2.43  0.42
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  21 and name HN   ))    3.46  1.66  0.35
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid 123 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  21 and name HG   ))    4.66  2.86  0.47
 assign ((segid  A and resid 260 and name HA   ))   ((segid  A and resid 262 and name HN   ))    5.27  3.47  0.53
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB1  ))    3.34  1.54  0.33
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  63 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB2  ))    3.30  1.50  0.33
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HD2* ))    4.85  3.05  0.48
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  63 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  65 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid   3 and name HN   ))   ((segid  A and resid   4 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid   2 and name HA   ))   ((segid  A and resid   3 and name HN   ))    2.64  0.84  0.26
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid   3 and name HN   ))    2.97  1.17  0.30
 assign ((segid  A and resid   3 and name HN   ))   ((segid  A and resid   3 and name HB*  ))    3.12  1.32  0.31
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  43 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  44 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  42 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  42 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid  42 and name HN   ))    4.29  2.49  0.43
 assign ((segid  A and resid  41 and name HB1  ))   ((segid  A and resid  42 and name HN   ))    3.47  1.67  0.35
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  42 and name HB*  ))    2.94  1.14  0.29
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid  42 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 134 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid 133 and name HA   ))   ((segid  A and resid 134 and name HN   ))    2.81  1.01  0.28
 assign ((segid  A and resid 133 and name HG*  ))   ((segid  A and resid 134 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB1  ))    3.84  2.04  0.38
 assign ((segid  A and resid 267 and name HN   ))   ((segid  A and resid 268 and name HN   ))    3.31  1.51  0.33
 assign ((segid  A and resid 268 and name HN   ))   ((segid  A and resid 268 and name HB1  ))    3.60  1.80  0.36
 assign ((segid  A and resid 267 and name HB1  ))   ((segid  A and resid 268 and name HN   ))    3.57  1.77  0.36
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  66 and name HE22 ))    4.61  2.81  0.46
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   7 and name HN   ))    2.76  0.96  0.28
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HB2  ))    2.94  1.14  0.29
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HB1  ))    3.67  1.87  0.37
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HD1* ))    3.80  2.00  0.38
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HD2* ))    4.26  2.46  0.43
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  77 and name HN   ))    3.65  1.85  0.37
 assign ((segid  A and resid  75 and name HN   ))   ((segid  A and resid  76 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid  75 and name HA1  ))   ((segid  A and resid  76 and name HN   ))    3.20  1.40  0.32
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid  76 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  76 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid 131 and name HE*  ))    5.26  3.46  0.53
 assign ((segid  A and resid  89 and name HB1  ))   ((segid  A and resid  90 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  89 and name HB2  ))   ((segid  A and resid  90 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HB2  ))    2.98  1.18  0.30
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   4 and name HN   ))    2.54  0.74  0.25
 assign ((segid  A and resid   3 and name HB*  ))   ((segid  A and resid   4 and name HN   ))    3.00  1.20  0.30
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HD2* ))    4.63  2.83  0.46
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  87 and name HN   ))    4.97  3.17  0.50
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  35 and name HN   ))    4.73  2.93  0.47
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  35 and name HN   ))    3.33  1.53  0.33
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  35 and name HN   ))    3.89  2.09  0.39
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  35 and name HN   ))    3.89  2.09  0.39
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  87 and name HN   ))    3.31  1.51  0.33
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  88 and name HN   ))    3.37  1.57  0.34
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 131 and name HE*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  87 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HB*  ))    3.32  1.52  0.33
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  82 and name HN   ))    3.07  1.27  0.31
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG1  ))    3.26  1.46  0.33
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HB2  ))    3.24  1.44  0.32
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HB1  ))    3.91  2.11  0.39
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HN   ))    4.23  2.43  0.42
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  25 and name HG2  ))    5.06  3.26  0.51
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  22 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  21 and name HB1  ))   ((segid  A and resid  22 and name HN   ))    4.28  2.48  0.43
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 118 and name HN   ))    5.00  3.20  0.50
 assign ((segid  A and resid 245 and name HN   ))   ((segid  A and resid 246 and name HN   ))    3.31  1.51  0.33
 assign ((segid  A and resid 246 and name HN   ))   ((segid  A and resid 246 and name HG*  ))    3.55  1.75  0.35
 assign ((segid  A and resid 246 and name HN   ))   ((segid  A and resid 246 and name HB2  ))    3.02  1.22  0.30
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 246 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 149 and name HA   ))    5.36  3.56  0.54
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB2  ))    3.68  1.88  0.37
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 118 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid 135 and name HB   ))   ((segid  A and resid 136 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid 161 and name HN   ))   ((segid  A and resid 161 and name HG2* ))    3.93  2.13  0.39
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 161 and name HN   ))    2.92  1.12  0.29
 assign ((segid  A and resid 161 and name HN   ))   ((segid  A and resid 161 and name HB   ))    3.08  1.28  0.31
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HB1  ))    5.38  3.58  0.54
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  64 and name HN   ))    3.29  1.49  0.33
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HG1  ))    4.51  2.71  0.45
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HB1  ))    3.25  1.45  0.33
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HB2  ))    3.13  1.33  0.31
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  64 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid  63 and name HB2  ))   ((segid  A and resid  64 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid  63 and name HD1* ))   ((segid  A and resid  64 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  70 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  72 and name HN   ))    4.51  2.71  0.45
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HN   ))    5.08  3.28  0.51
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  70 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HB2  ))    3.18  1.38  0.32
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HB1  ))    3.45  1.65  0.34
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  71 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  72 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  71 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  71 and name HN   ))    4.23  2.43  0.42
 assign ((segid  A and resid  70 and name HB2  ))   ((segid  A and resid  71 and name HN   ))    3.74  1.94  0.37
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  71 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid  70 and name HD1* ))   ((segid  A and resid  71 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 142 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 142 and name HN   ))    4.70  2.90  0.47
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 142 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 142 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 115 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid 253 and name HN   ))   ((segid  A and resid 254 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid 253 and name HN   ))   ((segid  A and resid 253 and name HD*  ))    4.69  2.89  0.47
 assign ((segid  A and resid 251 and name HA   ))   ((segid  A and resid 253 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 252 and name HB*  ))   ((segid  A and resid 253 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  67 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  67 and name HB1  ))    3.73  1.93  0.37
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  67 and name HD2* ))    3.99  2.19  0.40
 assign ((segid  A and resid 264 and name HN   ))   ((segid  A and resid 266 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 115 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HB   ))    3.57  1.77  0.36
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HG2* ))    3.95  2.15  0.40
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HD1* ))    3.79  1.99  0.38
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  28 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HB1  ))    3.64  1.84  0.36
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  28 and name HB2  ))    3.46  1.66  0.35
 assign ((segid  A and resid 250 and name HA   ))   ((segid  A and resid 251 and name HN   ))    3.56  1.76  0.36
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  70 and name HN   ))    3.11  1.31  0.31
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  69 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 250 and name HB*  ))   ((segid  A and resid 251 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  69 and name HB*  ))    2.71  0.91  0.27
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  72 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HN   ))    3.11  1.31  0.31
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  18 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HB2  ))    3.76  1.96  0.38
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HG2  ))    4.60  2.80  0.46
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  18 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  93 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  93 and name HN   ))    3.43  1.63  0.34
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HD*  ))    4.21  2.41  0.42
 assign ((segid  A and resid  92 and name HB2  ))   ((segid  A and resid  93 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  81 and name HB   ))    5.37  3.57  0.54
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  77 and name HD21 ))    4.73  2.93  0.47
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  78 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name HG2* ))    5.28  3.48  0.53
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  81 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  77 and name HB*  ))    2.82  1.02  0.28
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name HB   ))    4.27  2.47  0.43
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  77 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 109 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 110 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid 104 and name HB*  ))   ((segid  A and resid 109 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid 107 and name HB*  ))   ((segid  A and resid 109 and name HN   ))    3.50  1.70  0.35
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HA   ))    5.30  3.50  0.53
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  49 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  49 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  49 and name HN   ))    5.38  3.58  0.54
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HB   ))    3.09  1.29  0.31
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HG11 ))    3.59  1.79  0.36
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HD1* ))    4.00  2.20  0.40
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  15 and name HN   ))    4.52  2.72  0.45
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  15 and name HN   ))    5.40  3.60  0.54
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  15 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  15 and name HN   ))    5.08  3.28  0.51
 assign ((segid  A and resid  10 and name HD1* ))   ((segid  A and resid  15 and name HN   ))    5.08  3.28  0.51
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HN   ))    3.15  1.35  0.32
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB1  ))    3.72  1.92  0.37
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB2  ))    3.72  1.92  0.37
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 124 and name HN   ))    3.63  1.83  0.36
 assign ((segid  A and resid 122 and name HG   ))   ((segid  A and resid 123 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 123 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    5.33  3.53  0.53
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HB1  ))    3.62  1.82  0.36
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HG   ))    4.02  2.22  0.40
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HB2  ))    4.02  2.22  0.40
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HD1* ))    3.98  2.18  0.40
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HB   ))    3.33  1.53  0.33
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG1* ))    3.90  2.10  0.39
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  34 and name HN   ))    5.02  3.22  0.50
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  34 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  34 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  34 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG2* ))    3.90  2.10  0.39
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  89 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  88 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  87 and name HB*  ))   ((segid  A and resid  88 and name HN   ))    3.53  1.73  0.35
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HB*  ))    2.73  0.93  0.27
 assign ((segid  A and resid 275 and name HD1* ))   ((segid  A and resid 276 and name HN   ))    5.24  3.44  0.52
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  57 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  56 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB1  ))    3.82  2.02  0.38
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB2  ))    3.82  2.02  0.38
 assign ((segid  A and resid  55 and name HG*  ))   ((segid  A and resid  56 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  55 and name HB1  ))   ((segid  A and resid  56 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 275 and name HD2* ))   ((segid  A and resid 276 and name HN   ))    5.24  3.44  0.52
 assign ((segid  A and resid 275 and name HB1  ))   ((segid  A and resid 276 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid 275 and name HN   ))   ((segid  A and resid 276 and name HN   ))    3.22  1.42  0.32
 assign ((segid  A and resid 273 and name HA   ))   ((segid  A and resid 276 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid 275 and name HB2  ))   ((segid  A and resid 276 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid 276 and name HN   ))   ((segid  A and resid 276 and name HB*  ))    2.69  0.89  0.27
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 127 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HN   ))    4.08  2.28  0.41
 assign ((segid  A and resid 126 and name HB1  ))   ((segid  A and resid 127 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HB   ))    3.59  1.79  0.36
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    3.83  2.03  0.38
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 107 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 107 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 109 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HB*  ))    3.00  1.20  0.30
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  64 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid 273 and name HN   ))   ((segid  A and resid 274 and name HN   ))    3.23  1.43  0.32
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  63 and name HN   ))    3.20  1.40  0.32
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid  62 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 273 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid 272 and name HB2  ))   ((segid  A and resid 273 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid 272 and name HB1  ))   ((segid  A and resid 273 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  62 and name HB*  ))    3.13  1.33  0.31
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  63 and name HB2  ))    5.46  3.66  0.55
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  62 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HD*  ))    3.91  2.11  0.39
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 110 and name HN   ))    3.07  1.27  0.31
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HB*  ))    3.65  1.85  0.37
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  87 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  85 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HB   ))    3.23  1.43  0.32
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  85 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HG1* ))    2.93  1.13  0.29
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 103 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid 100 and name HB1  ))   ((segid  A and resid 101 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 101 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 101 and name HN   ))    5.23  3.43  0.52
 assign ((segid  A and resid 100 and name HB2  ))   ((segid  A and resid 101 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  39 and name HB*  ))    3.93  2.13  0.39
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  40 and name HN   ))    3.43  1.63  0.34
 assign ((segid  A and resid  38 and name HB1  ))   ((segid  A and resid  39 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  39 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  67 and name HD2* ))    4.41  2.61  0.44
 assign ((segid  A and resid  35 and name HB*  ))   ((segid  A and resid  39 and name HN   ))    5.22  3.42  0.52
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  42 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  48 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  48 and name HN   ))    3.37  1.57  0.34
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HN   ))    3.22  1.42  0.32
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HA   ))    5.31  3.51  0.53
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  48 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid  47 and name HB1  ))   ((segid  A and resid  48 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid  47 and name HE*  ))   ((segid  A and resid  48 and name HN   ))    4.84  3.04  0.48
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 114 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 111 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 114 and name HE*  ))    4.92  3.12  0.49
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 153 and name HN   ))    3.85  2.05  0.38
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 155 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 153 and name HB*  ))    3.13  1.33  0.31
 assign ((segid  A and resid 151 and name HB1  ))   ((segid  A and resid 153 and name HN   ))    5.19  3.39  0.52
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 153 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 153 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid 157 and name HD*  ))   ((segid  A and resid 158 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 160 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 158 and name HN   ))    3.20  1.40  0.32
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 158 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 158 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HB1  ))    3.56  1.76  0.36
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HB2  ))    3.56  1.76  0.36
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 158 and name HN   ))    3.17  1.37  0.32
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 118 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid 116 and name HB1  ))   ((segid  A and resid 117 and name HN   ))    5.17  3.37  0.52
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 117 and name HN   ))    4.52  2.72  0.45
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 117 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HB1  ))    4.02  2.22  0.40
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HB2  ))    4.02  2.22  0.40
 assign ((segid  A and resid 137 and name HB1  ))   ((segid  A and resid 138 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 126 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 126 and name HN   ))    3.34  1.54  0.33
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 126 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 126 and name HB1  ))    3.92  2.12  0.39
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 126 and name HB2  ))    3.92  2.12  0.39
 assign ((segid  A and resid 125 and name HB   ))   ((segid  A and resid 126 and name HN   ))    3.69  1.89  0.37
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 126 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 129 and name HN   ))    3.57  1.77  0.36
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 128 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HN   ))    3.91  2.11  0.39
 assign ((segid  A and resid 127 and name HB   ))   ((segid  A and resid 128 and name HN   ))    4.28  2.48  0.43
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HB   ))    3.36  1.56  0.34
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 128 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HD1* ))    3.71  1.91  0.37
 assign ((segid  A and resid 126 and name HA   ))   ((segid  A and resid 128 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  97 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  96 and name HB*  ))   ((segid  A and resid  97 and name HN   ))    3.23  1.43  0.32
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HB*  ))    3.37  1.57  0.34
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  99 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HN   ))    3.56  1.76  0.36
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HE*  ))    4.20  2.40  0.42
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 267 and name HD2* ))    4.21  2.41  0.42
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 150 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 150 and name HG2* ))    3.55  1.75  0.35
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 132 and name HN   ))    4.41  2.61  0.44
 assign ((segid  A and resid 132 and name HN   ))   ((segid  A and resid 133 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 132 and name HN   ))    3.12  1.32  0.31
 assign ((segid  A and resid 129 and name HA   ))   ((segid  A and resid 132 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid 130 and name HA   ))   ((segid  A and resid 132 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid 131 and name HB1  ))   ((segid  A and resid 132 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid 131 and name HB2  ))   ((segid  A and resid 132 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 132 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  75 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  75 and name HN   ))    3.14  1.34  0.31
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  75 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  75 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  75 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  75 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  75 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  75 and name HN   ))    4.93  3.13  0.49
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 159 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 160 and name HN   ))    3.13  1.33  0.31
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 159 and name HN   ))    3.19  1.39  0.32
 assign ((segid  A and resid 158 and name HB2  ))   ((segid  A and resid 159 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 158 and name HB1  ))   ((segid  A and resid 159 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  81 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  81 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid  81 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  81 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid  80 and name HD1* ))   ((segid  A and resid  81 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 129 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 129 and name HB   ))    4.09  2.29  0.41
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 129 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 130 and name HG2* ))    4.72  2.92  0.47
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 130 and name HN   ))    3.46  1.66  0.35
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 129 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 129 and name HG2* ))    3.18  1.38  0.32
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 129 and name HN   ))    4.23  2.43  0.42
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  80 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  82 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HB   ))    3.42  1.62  0.34
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HG12 ))    3.98  2.18  0.40
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  25 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  26 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  25 and name HN   ))    3.53  1.73  0.35
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  27 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  25 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HG2  ))    3.36  1.56  0.34
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HN   ))    3.32  1.52  0.33
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  31 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid  71 and name HD*  ))   ((segid  A and resid  72 and name HN   ))    5.31  3.51  0.53
 assign ((segid  A and resid  32 and name HG2  ))   ((segid  A and resid  33 and name HN   ))    3.43  1.63  0.34
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HG2* ))    4.14  2.34  0.41
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  74 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  75 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  72 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  72 and name HB*  ))    2.65  0.85  0.27
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  72 and name HG*  ))    3.67  1.87  0.37
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 167 and name HG2* ))    3.93  2.13  0.39
 assign ((segid  A and resid 166 and name HA   ))   ((segid  A and resid 167 and name HN   ))    3.53  1.73  0.35
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 167 and name HB   ))    3.49  1.69  0.35
 assign ((segid  A and resid 129 and name HA   ))   ((segid  A and resid 131 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 131 and name HN   ))    3.48  1.68  0.35
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 131 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HB1  ))    3.78  1.98  0.38
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HB2  ))    3.78  1.98  0.38
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 131 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid 130 and name HG2* ))   ((segid  A and resid 131 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 106 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 106 and name HN   ))    4.30  2.50  0.43
 assign ((segid  A and resid 105 and name HB1  ))   ((segid  A and resid 106 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 105 and name HB2  ))   ((segid  A and resid 106 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 148 and name HN   ))   ((segid  A and resid 149 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 148 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  86 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  84 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  85 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid 131 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  83 and name HB2  ))   ((segid  A and resid  84 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HB   ))    2.95  1.15  0.30
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG12 ))    3.85  2.05  0.38
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  84 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  51 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  51 and name HB1  ))    4.16  2.36  0.42
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  53 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  52 and name HN   ))    3.41  1.61  0.34
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  51 and name HB2  ))    4.16  2.36  0.42
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  53 and name HG2* ))    4.71  2.91  0.47
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  50 and name HN   ))    4.41  2.61  0.44
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  50 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  50 and name HB1  ))    4.14  2.34  0.41
 assign ((segid  A and resid  50 and name HN   ))   ((segid  A and resid  50 and name HB2  ))    4.14  2.34  0.41
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HN   ))    3.61  1.81  0.36
 assign ((segid  A and resid  49 and name HD1* ))   ((segid  A and resid  50 and name HN   ))    4.60  2.80  0.46
 assign ((segid  A and resid 146 and name HN   ))   ((segid  A and resid 267 and name HD2* ))    4.71  2.91  0.47
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  40 and name HN   ))    5.45  3.65  0.55
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HD*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  36 and name HB1  ))   ((segid  A and resid  37 and name HN   ))    3.19  1.39  0.32
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  37 and name HB2  ))    3.33  1.53  0.33
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  80 and name HD1* ))    4.34  2.54  0.43
 assign ((segid  A and resid 148 and name HN   ))   ((segid  A and resid 149 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid 149 and name HN   ))   ((segid  A and resid 150 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid 149 and name HN   ))   ((segid  A and resid 149 and name HB*  ))    3.06  1.26  0.31
 assign ((segid  A and resid 149 and name HN   ))   ((segid  A and resid 267 and name HD2* ))    5.08  3.28  0.51
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 154 and name HN   ))    3.46  1.66  0.35
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HB1  ))    3.59  1.79  0.36
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HN   ))    3.01  1.21  0.30
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 154 and name HN   ))    3.56  1.76  0.36
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HB2  ))    3.59  1.79  0.36
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  79 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  79 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid  91 and name HB*  ))   ((segid  A and resid  92 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HB*  ))    2.85  1.05  0.28
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  85 and name HG2* ))    3.60  1.80  0.36
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  79 and name HN   ))    5.32  3.52  0.53
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  79 and name HN   ))    5.32  3.52  0.53
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  44 and name HN   ))    5.36  3.56  0.54
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HG1  ))    3.90  2.10  0.39
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  67 and name HD1* ))    5.47  3.67  0.55
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  92 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HB1  ))    3.61  1.81  0.36
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HB2  ))    3.27  1.47  0.33
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  91 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  89 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HB1  ))    3.41  1.61  0.34
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HB2  ))    3.41  1.61  0.34
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  96 and name HB*  ))    4.48  2.68  0.45
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HB*  ))    3.04  1.24  0.30
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  95 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  95 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  24 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  23 and name HN   ))    3.55  1.75  0.35
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HB   ))    3.25  1.45  0.33
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid  22 and name HB*  ))   ((segid  A and resid  23 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  43 and name HN   ))    3.27  1.47  0.33
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  43 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid  42 and name HB*  ))   ((segid  A and resid  43 and name HN   ))    3.31  1.51  0.33
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  67 and name HD1* ))    4.86  3.06  0.49
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 102 and name HB1  ))    3.72  1.92  0.37
 assign ((segid  A and resid  99 and name HD1* ))   ((segid  A and resid 102 and name HN   ))    5.39  3.59  0.54
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 102 and name HN   ))    5.30  3.50  0.53
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 102 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 102 and name HB2  ))    3.72  1.92  0.37
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 102 and name HN   ))    3.65  1.85  0.37
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 116 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 116 and name HN   ))    3.91  2.11  0.39
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 116 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  99 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HD*  ))    4.40  2.60  0.44
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  98 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB1  ))    3.52  1.72  0.35
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB2  ))    3.52  1.72  0.35
 assign ((segid  A and resid  97 and name HG*  ))   ((segid  A and resid  98 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid  98 and name HN   ))    3.45  1.65  0.34
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 121 and name HB*  ))    3.80  2.00  0.38
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  99 and name HB2  ))    4.94  3.14  0.49
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  68 and name HN   ))    3.24  1.44  0.32
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HD*  ))    4.10  2.30  0.41
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HB2  ))    3.58  1.78  0.36
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  41 and name HB1  ))    3.36  1.56  0.34
 assign ((segid  A and resid  40 and name HD1* ))   ((segid  A and resid  41 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  68 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HB1  ))    3.65  1.85  0.37
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HD*  ))    4.27  2.47  0.43
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HB1  ))    3.69  1.89  0.37
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HB2  ))    3.69  1.89  0.37
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 149 and name HB*  ))    3.78  1.98  0.38
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  26 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HB1  ))    3.64  1.84  0.36
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HB2  ))    3.64  1.84  0.36
 assign ((segid  A and resid 140 and name HG*  ))   ((segid  A and resid 141 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 141 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 141 and name HN   ))    3.46  1.66  0.35
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 274 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 141 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid 140 and name HB*  ))   ((segid  A and resid 141 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 141 and name HD2  ))    4.31  2.51  0.43
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid 135 and name HB   ))   ((segid  A and resid 137 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid 136 and name HN   ))   ((segid  A and resid 137 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HB1  ))    3.76  1.96  0.38
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 137 and name HN   ))    4.41  2.61  0.44
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HD*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  36 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid  35 and name HB*  ))   ((segid  A and resid  36 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  36 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  36 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  80 and name HD1* ))    4.59  2.79  0.46
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  36 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  37 and name HD*  ))    5.19  3.39  0.52
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  74 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  47 and name HN   ))    3.39  1.59  0.34
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HB1  ))    3.25  1.45  0.33
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  60 and name HD1* ))    3.99  2.19  0.40
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HN   ))    3.43  1.63  0.34
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  47 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid 132 and name HA1  ))   ((segid  A and resid 133 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid 132 and name HA2  ))   ((segid  A and resid 133 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HG*  ))    3.30  1.50  0.33
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 130 and name HG1* ))    3.64  1.84  0.36
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 130 and name HG2* ))    3.11  1.31  0.31
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  60 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  59 and name HN   ))    3.50  1.70  0.35
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  58 and name HN   ))    3.40  1.60  0.34
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  58 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  57 and name HD2  ))   ((segid  A and resid  58 and name HN   ))    4.95  3.15  0.49
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 130 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 130 and name HB   ))    3.70  1.90  0.37
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 160 and name HB1  ))    3.62  1.82  0.36
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 160 and name HB2  ))    3.62  1.82  0.36
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 161 and name HN   ))    4.82  3.02  0.48
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 144 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB1  ))    3.64  1.84  0.36
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 144 and name HB2  ))    3.64  1.84  0.36
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 255 and name HG2* ))    4.83  3.03  0.48
 assign ((segid  A and resid  56 and name HB2  ))   ((segid  A and resid  57 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HB2  ))    3.79  1.99  0.38
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  57 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 163 and name HN   ))    3.69  1.89  0.37
 assign ((segid  A and resid 163 and name HN   ))   ((segid  A and resid 163 and name HB*  ))    3.21  1.41  0.32
 assign ((segid  A and resid 261 and name HN   ))   ((segid  A and resid 261 and name HB1  ))    3.50  1.70  0.35
 assign ((segid  A and resid 261 and name HN   ))   ((segid  A and resid 261 and name HB2  ))    3.50  1.70  0.35
 assign ((segid  A and resid 163 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  14 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HA   ))    4.90  3.10  0.49
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  14 and name HB2  ))    3.68  1.88  0.37
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  14 and name HN   ))    5.47  3.67  0.55
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  14 and name HD*  ))    4.07  2.27  0.41
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  14 and name HB1  ))    3.68  1.88  0.37
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  45 and name HB   ))    3.34  1.54  0.33
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  45 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  45 and name HG2* ))    3.94  2.14  0.39
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  45 and name HN   ))    5.10  3.30  0.51
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid  45 and name HN   ))    5.29  3.49  0.53
 assign ((segid  A and resid 294 and name HA   ))   ((segid  A and resid 295 and name HN   ))    3.24  1.44  0.32
 assign ((segid  A and resid 294 and name HG*  ))   ((segid  A and resid 295 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HN   ))    3.15  1.35  0.32
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HN   ))    3.25  1.45  0.33
 assign ((segid  A and resid  72 and name HB*  ))   ((segid  A and resid  74 and name HN   ))    5.08  3.28  0.51
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HB1  ))    3.67  1.87  0.37
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HD2* ))    3.75  1.95  0.38
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HD1* ))    3.77  1.97  0.38
 assign ((segid  A and resid  70 and name HD1* ))   ((segid  A and resid  74 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HB2  ))    3.25  1.45  0.33
 assign ((segid  A and resid 249 and name HN   ))   ((segid  A and resid 249 and name HB2  ))    2.65  0.85  0.27
 assign ((segid  A and resid 248 and name HB*  ))   ((segid  A and resid 249 and name HN   ))    3.33  1.53  0.33
 assign ((segid  A and resid 249 and name HN   ))   ((segid  A and resid 249 and name HD2* ))    3.40  1.60  0.34
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 249 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 157 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid 155 and name HB1  ))   ((segid  A and resid 156 and name HN   ))    4.49  2.69  0.45
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HG   ))    3.32  1.52  0.33
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HB1  ))    3.72  1.92  0.37
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HB2  ))    3.72  1.92  0.37
 assign ((segid  A and resid 154 and name HB1  ))   ((segid  A and resid 155 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 154 and name HB2  ))   ((segid  A and resid 155 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 155 and name HB2  ))    3.98  2.18  0.40
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 156 and name HD2* ))    5.23  3.43  0.52
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 155 and name HN   ))    3.40  1.60  0.34
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 156 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 155 and name HB1  ))    3.98  2.18  0.40
 assign ((segid  A and resid 146 and name HN   ))   ((segid  A and resid 147 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 148 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 267 and name HD2* ))    4.72  2.92  0.47
 assign ((segid  A and resid 142 and name HN   ))   ((segid  A and resid 143 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 144 and name HN   ))    3.57  1.77  0.36
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 143 and name HB*  ))    2.96  1.16  0.30
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB   ))    3.27  1.47  0.33
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HD1* ))    3.62  1.82  0.36
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 168 and name HN   ))    4.73  2.93  0.47
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 168 and name HN   ))    2.58  0.78  0.26
 assign ((segid  A and resid 167 and name HB   ))   ((segid  A and resid 168 and name HN   ))    4.30  2.50  0.43
 assign ((segid  A and resid 167 and name HG2* ))   ((segid  A and resid 168 and name HN   ))    4.08  2.28  0.41
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HN   ))    3.28  1.48  0.33
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  65 and name HB2  ))    3.15  1.35  0.32
 assign ((segid  A and resid  64 and name HB1  ))   ((segid  A and resid  65 and name HN   ))    3.41  1.61  0.34
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  65 and name HN   ))    5.12  3.32  0.51
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  65 and name HB1  ))    3.34  1.54  0.33
 assign ((segid  A and resid  64 and name HB2  ))   ((segid  A and resid  65 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  65 and name HN   ))    5.49  3.69  0.55
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  65 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  73 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HN   ))    3.18  1.38  0.32
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  73 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG1  ))    3.79  1.99  0.38
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HB*  ))    2.82  1.02  0.28
 assign ((segid  A and resid  72 and name HB*  ))   ((segid  A and resid  73 and name HN   ))    3.08  1.28  0.31
 assign ((segid  A and resid  72 and name HD*  ))   ((segid  A and resid  73 and name HN   ))    4.41  2.61  0.44
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  72 and name HG*  ))   ((segid  A and resid  73 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  70 and name HD1* ))   ((segid  A and resid  73 and name HN   ))    4.70  2.90  0.47
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HD1* ))    5.02  3.22  0.50
 assign ((segid  A and resid 156 and name HD2* ))   ((segid  A and resid 157 and name HN   ))    4.70  2.90  0.47
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HB*  ))    2.76  0.96  0.28
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HG1  ))    3.61  1.81  0.36
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 100 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 100 and name HN   ))    4.52  2.72  0.45
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 101 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 100 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HB2  ))    3.48  1.68  0.35
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HB1  ))    3.43  1.63  0.34
 assign ((segid  A and resid  99 and name HB1  ))   ((segid  A and resid 100 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid  99 and name HB2  ))   ((segid  A and resid 100 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 101 and name HB*  ))    4.71  2.91  0.47
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 140 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HB*  ))    3.34  1.54  0.33
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HG*  ))    4.23  2.43  0.42
 assign ((segid  A and resid 139 and name HG1* ))   ((segid  A and resid 140 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  97 and name HN   ))    3.50  1.70  0.35
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  96 and name HN   ))    4.16  2.36  0.42
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HG*  ))    4.11  2.31  0.41
 assign ((segid  A and resid  95 and name HD1* ))   ((segid  A and resid  96 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid  96 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  98 and name HN   ))    4.82  3.02  0.48
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  96 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HB*  ))    2.90  1.10  0.29
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  96 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  66 and name HN   ))    3.32  1.52  0.33
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HB1  ))    3.67  1.87  0.37
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HN   ))    4.52  2.72  0.45
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  60 and name HN   ))    3.63  1.83  0.36
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  62 and name HN   ))    5.11  3.31  0.51
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  59 and name HD*  ))    4.31  2.51  0.43
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  66 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  59 and name HB*  ))    3.23  1.43  0.32
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 105 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  67 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  40 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HN   ))    3.40  1.60  0.34
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  38 and name HN   ))    4.26  2.46  0.43
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  38 and name HN   ))    4.70  2.90  0.47
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  38 and name HB1  ))    3.71  1.91  0.37
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  38 and name HB2  ))    3.71  1.91  0.37
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  38 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 104 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 103 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HB1  ))    4.08  2.28  0.41
 assign ((segid  A and resid 102 and name HB2  ))   ((segid  A and resid 103 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HN   ))    5.19  3.39  0.52
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB1  ))    3.89  2.09  0.39
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB2  ))    3.89  2.09  0.39
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HD1* ))    3.94  2.14  0.39
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 123 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HG   ))    3.48  1.68  0.35
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    3.74  1.94  0.37
 assign ((segid  A and resid 121 and name HB*  ))   ((segid  A and resid 122 and name HN   ))    3.32  1.52  0.33
 assign ((segid  A and resid 107 and name HB*  ))   ((segid  A and resid 108 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  17 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  17 and name HN   ))    5.44  3.64  0.54
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HG2* ))    3.48  1.68  0.35
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HD1* ))    4.05  2.25  0.41
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid  66 and name HE22 ))    4.81  3.01  0.48
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid  66 and name HE22 ))    3.91  2.11  0.39
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  66 and name HE22 ))    5.50  3.70  0.55
 assign ((segid  A and resid  13 and name HG*  ))   ((segid  A and resid  13 and name HE21 ))    3.64  1.84  0.36
 assign ((segid  A and resid  13 and name HE21 ))   ((segid  A and resid  53 and name HG2* ))    4.01  2.21  0.40
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 163 and name HE21 ))    3.64  1.84  0.36
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HD21 ))    4.82  3.02  0.48
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 163 and name HE22 ))    3.64  1.84  0.36
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  77 and name HD22 ))    3.51  1.71  0.35
 assign ((segid  A and resid  13 and name HG*  ))   ((segid  A and resid  13 and name HE22 ))    3.64  1.84  0.36
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid  66 and name HE21 ))    4.98  3.18  0.50
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid  66 and name HE21 ))    5.20  3.40  0.52
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid  66 and name HE21 ))    4.03  2.23  0.40
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HE21 ))    4.51  2.71  0.45
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HE21 ))    4.61  2.81  0.46
 assign ((segid  A and resid 294 and name HN   ))   ((segid  A and resid 295 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid 293 and name HA   ))   ((segid  A and resid 294 and name HN   ))    2.59  0.79  0.26
 assign ((segid  A and resid 276 and name HB*  ))   ((segid  A and resid 278 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 294 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid 292 and name HN   ))   ((segid  A and resid 292 and name HB   ))    2.97  1.17  0.30
 assign ((segid  A and resid 292 and name HN   ))   ((segid  A and resid 292 and name HG12 ))    4.11  2.31  0.41
 assign ((segid  A and resid 292 and name HN   ))   ((segid  A and resid 292 and name HG2* ))    3.95  2.15  0.40
 assign ((segid  A and resid 291 and name HN   ))   ((segid  A and resid 292 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 290 and name HA   ))   ((segid  A and resid 291 and name HN   ))    2.66  0.86  0.27
 assign ((segid  A and resid 290 and name HB2  ))   ((segid  A and resid 291 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid 290 and name HG*  ))   ((segid  A and resid 291 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid 290 and name HB1  ))   ((segid  A and resid 291 and name HN   ))    3.65  1.85  0.37
 assign ((segid  A and resid 291 and name HN   ))   ((segid  A and resid 291 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid 288 and name HA   ))   ((segid  A and resid 289 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid 288 and name HB*  ))   ((segid  A and resid 289 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid 289 and name HN   ))   ((segid  A and resid 289 and name HB*  ))    2.86  1.06  0.29
 assign ((segid  A and resid 288 and name HN   ))   ((segid  A and resid 289 and name HN   ))    3.40  1.60  0.34
 assign ((segid  A and resid 287 and name HN   ))   ((segid  A and resid 288 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid 288 and name HN   ))   ((segid  A and resid 288 and name HB*  ))    3.04  1.24  0.30
 assign ((segid  A and resid 287 and name HB*  ))   ((segid  A and resid 288 and name HN   ))    3.25  1.45  0.33
 assign ((segid  A and resid 284 and name HA   ))   ((segid  A and resid 287 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid 285 and name HA   ))   ((segid  A and resid 287 and name HN   ))    5.16  3.36  0.52
 assign ((segid  A and resid 287 and name HN   ))   ((segid  A and resid 288 and name HB*  ))    5.47  3.67  0.55
 assign ((segid  A and resid 286 and name HB*  ))   ((segid  A and resid 287 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid 287 and name HN   ))   ((segid  A and resid 287 and name HB*  ))    2.85  1.05  0.28
 assign ((segid  A and resid 286 and name HN   ))   ((segid  A and resid 287 and name HN   ))    3.34  1.54  0.33
 assign ((segid  A and resid 283 and name HA   ))   ((segid  A and resid 286 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid 285 and name HB*  ))   ((segid  A and resid 286 and name HN   ))    3.38  1.58  0.34
 assign ((segid  A and resid 286 and name HN   ))   ((segid  A and resid 286 and name HB*  ))    2.93  1.13  0.29
 assign ((segid  A and resid 286 and name HN   ))   ((segid  A and resid 287 and name HB*  ))    4.57  2.77  0.46
 assign ((segid  A and resid 285 and name HN   ))   ((segid  A and resid 285 and name HB*  ))    3.24  1.44  0.32
 assign ((segid  A and resid 285 and name HN   ))   ((segid  A and resid 285 and name HG*  ))    3.44  1.64  0.34
 assign ((segid  A and resid 282 and name HN   ))   ((segid  A and resid 284 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid 284 and name HN   ))   ((segid  A and resid 285 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 281 and name HA   ))   ((segid  A and resid 284 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 284 and name HN   ))   ((segid  A and resid 285 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid 283 and name HB1  ))   ((segid  A and resid 284 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid 283 and name HB2  ))   ((segid  A and resid 284 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid 283 and name HD2* ))   ((segid  A and resid 284 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid 283 and name HN   ))   ((segid  A and resid 284 and name HN   ))    3.55  1.75  0.35
 assign ((segid  A and resid 283 and name HN   ))   ((segid  A and resid 283 and name HB1  ))    3.86  2.06  0.39
 assign ((segid  A and resid 283 and name HN   ))   ((segid  A and resid 283 and name HB2  ))    3.86  2.06  0.39
 assign ((segid  A and resid 283 and name HN   ))   ((segid  A and resid 283 and name HD1* ))    4.51  2.71  0.45
 assign ((segid  A and resid 283 and name HN   ))   ((segid  A and resid 283 and name HD2* ))    4.51  2.71  0.45
 assign ((segid  A and resid 280 and name HA   ))   ((segid  A and resid 283 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid 268 and name HN   ))   ((segid  A and resid 269 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 282 and name HN   ))   ((segid  A and resid 282 and name HD*  ))    4.01  2.21  0.40
 assign ((segid  A and resid 282 and name HN   ))   ((segid  A and resid 283 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid 282 and name HN   ))   ((segid  A and resid 282 and name HB*  ))    3.70  1.90  0.37
 assign ((segid  A and resid 281 and name HN   ))   ((segid  A and resid 282 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid 278 and name HN   ))   ((segid  A and resid 279 and name HN   ))    3.41  1.61  0.34
 assign ((segid  A and resid 279 and name HN   ))   ((segid  A and resid 279 and name HB1  ))    3.75  1.95  0.38
 assign ((segid  A and resid 279 and name HN   ))   ((segid  A and resid 279 and name HB2  ))    3.75  1.95  0.38
 assign ((segid  A and resid 278 and name HB1  ))   ((segid  A and resid 279 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 278 and name HB2  ))   ((segid  A and resid 279 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 277 and name HA   ))   ((segid  A and resid 279 and name HN   ))    4.51  2.71  0.45
 assign ((segid  A and resid 276 and name HB*  ))   ((segid  A and resid 277 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid 277 and name HN   ))   ((segid  A and resid 278 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid 276 and name HN   ))   ((segid  A and resid 277 and name HN   ))    3.12  1.32  0.31
 assign ((segid  A and resid 276 and name HA   ))   ((segid  A and resid 277 and name HN   ))    3.56  1.76  0.36
 assign ((segid  A and resid 273 and name HA   ))   ((segid  A and resid 277 and name HN   ))    4.82  3.02  0.48
 assign ((segid  A and resid 277 and name HN   ))   ((segid  A and resid 277 and name HB1  ))    3.51  1.71  0.35
 assign ((segid  A and resid 277 and name HN   ))   ((segid  A and resid 277 and name HB2  ))    3.51  1.71  0.35
 assign ((segid  A and resid 273 and name HN   ))   ((segid  A and resid 275 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid 274 and name HN   ))   ((segid  A and resid 275 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid 272 and name HA   ))   ((segid  A and resid 275 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 273 and name HA   ))   ((segid  A and resid 275 and name HN   ))    4.51  2.71  0.45
 assign ((segid  A and resid 275 and name HN   ))   ((segid  A and resid 275 and name HB1  ))    3.24  1.44  0.32
 assign ((segid  A and resid 275 and name HN   ))   ((segid  A and resid 275 and name HB2  ))    3.79  1.99  0.38
 assign ((segid  A and resid 274 and name HB1  ))   ((segid  A and resid 275 and name HN   ))    4.28  2.48  0.43
 assign ((segid  A and resid 274 and name HB2  ))   ((segid  A and resid 275 and name HN   ))    4.28  2.48  0.43
 assign ((segid  A and resid 269 and name HB*  ))   ((segid  A and resid 272 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 271 and name HN   ))   ((segid  A and resid 272 and name HN   ))    3.43  1.63  0.34
 assign ((segid  A and resid 270 and name HN   ))   ((segid  A and resid 272 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid 272 and name HN   ))   ((segid  A and resid 273 and name HN   ))    3.27  1.47  0.33
 assign ((segid  A and resid 269 and name HA   ))   ((segid  A and resid 272 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 272 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid 272 and name HN   ))   ((segid  A and resid 272 and name HB2  ))    3.12  1.32  0.31
 assign ((segid  A and resid 272 and name HN   ))   ((segid  A and resid 272 and name HB1  ))    3.57  1.77  0.36
 assign ((segid  A and resid 269 and name HN   ))   ((segid  A and resid 271 and name HN   ))    4.84  3.04  0.48
 assign ((segid  A and resid 270 and name HB1  ))   ((segid  A and resid 271 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid 270 and name HB2  ))   ((segid  A and resid 271 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 270 and name HN   ))   ((segid  A and resid 271 and name HN   ))    3.47  1.67  0.35
 assign ((segid  A and resid 267 and name HA   ))   ((segid  A and resid 270 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid 269 and name HB*  ))   ((segid  A and resid 270 and name HN   ))    3.17  1.37  0.32
 assign ((segid  A and resid 270 and name HN   ))   ((segid  A and resid 270 and name HB2  ))    3.30  1.50  0.33
 assign ((segid  A and resid 270 and name HN   ))   ((segid  A and resid 270 and name HD2* ))    4.26  2.46  0.43
 assign ((segid  A and resid 270 and name HN   ))   ((segid  A and resid 270 and name HD1* ))    4.26  2.46  0.43
 assign ((segid  A and resid 267 and name HN   ))   ((segid  A and resid 269 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid 268 and name HN   ))   ((segid  A and resid 269 and name HN   ))    3.25  1.45  0.33
 assign ((segid  A and resid 269 and name HN   ))   ((segid  A and resid 270 and name HN   ))    3.20  1.40  0.32
 assign ((segid  A and resid 265 and name HA   ))   ((segid  A and resid 269 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid 269 and name HN   ))   ((segid  A and resid 269 and name HB*  ))    2.72  0.92  0.27
 assign ((segid  A and resid 246 and name HG*  ))   ((segid  A and resid 247 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 247 and name HN   ))   ((segid  A and resid 248 and name HB*  ))    4.71  2.91  0.47
 assign ((segid  A and resid 266 and name HN   ))   ((segid  A and resid 267 and name HN   ))    3.24  1.44  0.32
 assign ((segid  A and resid 266 and name HG2  ))   ((segid  A and resid 267 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid 266 and name HB2  ))   ((segid  A and resid 267 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid 266 and name HB1  ))   ((segid  A and resid 267 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid 267 and name HN   ))   ((segid  A and resid 267 and name HB1  ))    3.38  1.58  0.34
 assign ((segid  A and resid 267 and name HN   ))   ((segid  A and resid 267 and name HB2  ))    3.24  1.44  0.32
 assign ((segid  A and resid 265 and name HB*  ))   ((segid  A and resid 267 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid 267 and name HN   ))   ((segid  A and resid 267 and name HD2* ))    3.71  1.91  0.37
 assign ((segid  A and resid 265 and name HN   ))   ((segid  A and resid 266 and name HN   ))    3.14  1.34  0.31
 assign ((segid  A and resid 264 and name HN   ))   ((segid  A and resid 265 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid 265 and name HN   ))   ((segid  A and resid 266 and name HG2  ))    4.63  2.83  0.46
 assign ((segid  A and resid 265 and name HN   ))   ((segid  A and resid 265 and name HB*  ))    2.75  0.95  0.28
 assign ((segid  A and resid 265 and name HN   ))   ((segid  A and resid 267 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 265 and name HN   ))   ((segid  A and resid 266 and name HG1  ))    4.07  2.27  0.41
 assign ((segid  A and resid 261 and name HA   ))   ((segid  A and resid 264 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid 264 and name HN   ))   ((segid  A and resid 266 and name HG1  ))    4.68  2.88  0.47
 assign ((segid  A and resid 263 and name HB1  ))   ((segid  A and resid 264 and name HN   ))    3.69  1.89  0.37
 assign ((segid  A and resid 263 and name HB2  ))   ((segid  A and resid 264 and name HN   ))    3.48  1.68  0.35
 assign ((segid  A and resid 259 and name HB2  ))   ((segid  A and resid 262 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid 262 and name HN   ))   ((segid  A and resid 263 and name HB2  ))    5.18  3.38  0.52
 assign ((segid  A and resid 262 and name HN   ))   ((segid  A and resid 265 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 259 and name HN   ))   ((segid  A and resid 260 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid 260 and name HN   ))   ((segid  A and resid 261 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid 259 and name HA   ))   ((segid  A and resid 260 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid 259 and name HB2  ))   ((segid  A and resid 260 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid 260 and name HN   ))   ((segid  A and resid 260 and name HG1  ))    3.79  1.99  0.38
 assign ((segid  A and resid 260 and name HN   ))   ((segid  A and resid 260 and name HG2  ))    3.79  1.99  0.38
 assign ((segid  A and resid 260 and name HN   ))   ((segid  A and resid 260 and name HB1  ))    3.74  1.94  0.37
 assign ((segid  A and resid 260 and name HN   ))   ((segid  A and resid 260 and name HB2  ))    3.74  1.94  0.37
 assign ((segid  A and resid 258 and name HA   ))   ((segid  A and resid 259 and name HN   ))    2.92  1.12  0.29
 assign ((segid  A and resid 259 and name HN   ))   ((segid  A and resid 259 and name HB1  ))    3.74  1.94  0.37
 assign ((segid  A and resid 259 and name HN   ))   ((segid  A and resid 259 and name HB2  ))    3.41  1.61  0.34
 assign ((segid  A and resid 258 and name HN   ))   ((segid  A and resid 259 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid 258 and name HB2  ))   ((segid  A and resid 259 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid 258 and name HB1  ))   ((segid  A and resid 259 and name HN   ))    3.69  1.89  0.37
 assign ((segid  A and resid 257 and name HA   ))   ((segid  A and resid 258 and name HN   ))    2.61  0.81  0.26
 assign ((segid  A and resid 258 and name HN   ))   ((segid  A and resid 258 and name HB2  ))    3.28  1.48  0.33
 assign ((segid  A and resid 258 and name HN   ))   ((segid  A and resid 258 and name HD1* ))    3.91  2.11  0.39
 assign ((segid  A and resid 255 and name HN   ))   ((segid  A and resid 256 and name HA   ))    5.28  3.48  0.53
 assign ((segid  A and resid 251 and name HB2  ))   ((segid  A and resid 252 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid 250 and name HN   ))   ((segid  A and resid 250 and name HB*  ))    3.28  1.48  0.33
 assign ((segid  A and resid 249 and name HB1  ))   ((segid  A and resid 250 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid 249 and name HB2  ))   ((segid  A and resid 250 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid 247 and name HN   ))   ((segid  A and resid 248 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid 248 and name HN   ))   ((segid  A and resid 249 and name HN   ))    3.40  1.60  0.34
 assign ((segid  A and resid 247 and name HB*  ))   ((segid  A and resid 248 and name HN   ))    3.28  1.48  0.33
 assign ((segid  A and resid 248 and name HN   ))   ((segid  A and resid 248 and name HB*  ))    2.84  1.04  0.28
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 248 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 247 and name HG*  ))   ((segid  A and resid 248 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 248 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid 248 and name HN   ))   ((segid  A and resid 249 and name HD1* ))    5.42  3.62  0.54
 assign ((segid  A and resid 246 and name HN   ))   ((segid  A and resid 247 and name HN   ))    3.10  1.30  0.31
 assign ((segid  A and resid 247 and name HN   ))   ((segid  A and resid 247 and name HG*  ))    4.09  2.29  0.41
 assign ((segid  A and resid 247 and name HN   ))   ((segid  A and resid 247 and name HB*  ))    2.74  0.94  0.27
 assign ((segid  A and resid 245 and name HB   ))   ((segid  A and resid 246 and name HN   ))    3.44  1.64  0.34
 assign ((segid  A and resid 244 and name HN   ))   ((segid  A and resid 245 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid 244 and name HB*  ))   ((segid  A and resid 245 and name HN   ))    3.29  1.49  0.33
 assign ((segid  A and resid 245 and name HN   ))   ((segid  A and resid 245 and name HB   ))    2.85  1.05  0.28
 assign ((segid  A and resid 242 and name HN   ))   ((segid  A and resid 243 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid 243 and name HN   ))   ((segid  A and resid 243 and name HB2  ))    3.59  1.79  0.36
 assign ((segid  A and resid 242 and name HB*  ))   ((segid  A and resid 243 and name HN   ))    3.41  1.61  0.34
 assign ((segid  A and resid 243 and name HN   ))   ((segid  A and resid 244 and name HB*  ))    4.89  3.09  0.49
 assign ((segid  A and resid 241 and name HB1  ))   ((segid  A and resid 242 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 241 and name HB2  ))   ((segid  A and resid 242 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 242 and name HN   ))   ((segid  A and resid 242 and name HB*  ))    2.78  0.98  0.28
 assign ((segid  A and resid 256 and name HA   ))   ((segid  A and resid 257 and name HN   ))    2.96  1.16  0.30
 assign ((segid  A and resid 256 and name HB2  ))   ((segid  A and resid 257 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 257 and name HN   ))   ((segid  A and resid 258 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid 256 and name HB1  ))   ((segid  A and resid 257 and name HN   ))    3.66  1.86  0.37
 assign ((segid  A and resid 241 and name HN   ))   ((segid  A and resid 241 and name HB2  ))    3.94  2.14  0.39
 assign ((segid  A and resid 240 and name HG*  ))   ((segid  A and resid 241 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid 240 and name HN   ))   ((segid  A and resid 241 and name HN   ))    3.89  2.09  0.39
 assign ((segid  A and resid 240 and name HN   ))   ((segid  A and resid 240 and name HG*  ))    4.13  2.33  0.41
 assign ((segid  A and resid 239 and name HN   ))   ((segid  A and resid 239 and name HE*  ))    4.76  2.96  0.48
 assign ((segid  A and resid 246 and name HG*  ))   ((segid  A and resid 246 and name HE22 ))    3.96  2.16  0.40
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 246 and name HE22 ))    4.31  2.51  0.43
 assign ((segid  A and resid 246 and name HG*  ))   ((segid  A and resid 246 and name HE21 ))    3.96  2.16  0.40
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 246 and name HE21 ))    4.31  2.51  0.43
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  92 and name HD21 ))    4.80  3.00  0.48
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  92 and name HD21 ))    5.43  3.63  0.54
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  92 and name HD21 ))    4.47  2.67  0.45
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HD21 ))    4.47  2.67  0.45
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  92 and name HD21 ))    3.99  2.19  0.40
 assign ((segid  A and resid  92 and name HB2  ))   ((segid  A and resid  92 and name HD22 ))    3.68  1.88  0.37
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HD22 ))    4.41  2.61  0.44
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  92 and name HD22 ))    4.35  2.55  0.44
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HE21 ))    5.05  3.25  0.51
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  44 and name HE21 ))    4.29  2.49  0.43
 assign ((segid  A and resid  40 and name HD2* ))   ((segid  A and resid  44 and name HE21 ))    4.46  2.66  0.45
 assign ((segid  A and resid  40 and name HD1* ))   ((segid  A and resid  44 and name HE21 ))    4.46  2.66  0.45
 assign ((segid  A and resid  44 and name HE21 ))   ((segid  A and resid 130 and name HG2* ))    4.65  2.85  0.47
 assign ((segid  A and resid  44 and name HE22 ))   ((segid  A and resid 130 and name HA   ))    4.55  2.75  0.46
 assign ((segid  A and resid  40 and name HD2* ))   ((segid  A and resid  44 and name HE22 ))    4.47  2.67  0.45
 assign ((segid  A and resid  40 and name HD1* ))   ((segid  A and resid  44 and name HE22 ))    4.47  2.67  0.45
 assign ((segid  A and resid  73 and name HG2  ))   ((segid  A and resid  73 and name HE21 ))    4.08  2.28  0.41
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  73 and name HE21 ))    3.87  2.07  0.39
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  73 and name HE21 ))    4.70  2.90  0.47
 assign ((segid  A and resid  73 and name HG2  ))   ((segid  A and resid  73 and name HE22 ))    4.08  2.28  0.41
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  73 and name HE22 ))    3.87  2.07  0.39
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  73 and name HE22 ))    4.70  2.90  0.47
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  25 and name HE21 ))    4.87  3.07  0.49
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  25 and name HE22 ))    4.87  3.07  0.49
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HE22 ))    4.45  2.65  0.44
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  82 and name HE22 ))    3.47  1.67  0.35
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  82 and name HE22 ))    4.17  2.37  0.42
 assign ((segid  A and resid  82 and name HE22 ))   ((segid  A and resid  85 and name HG1* ))    4.28  2.48  0.43
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  82 and name HE21 ))    3.22  1.42  0.32
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  82 and name HE21 ))    4.17  2.37  0.42
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HE21 ))    4.59  2.79  0.46
 assign ((segid  A and resid  82 and name HE21 ))   ((segid  A and resid  85 and name HG1* ))    4.40  2.60  0.44
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HE21 ))    3.97  2.17  0.40
 assign ((segid  A and resid  18 and name HE21 ))   ((segid  A and resid 275 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  18 and name HE21 ))   ((segid  A and resid 275 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  18 and name HE22 ))   ((segid  A and resid 275 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  18 and name HE22 ))   ((segid  A and resid 275 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 138 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 103 and name HN   ))    3.74  1.94  0.37
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  52 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 126 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 123 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 145 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 124 and name HD2* ))    3.86  2.06  0.39
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 133 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 134 and name HA   ))    4.94  3.14  0.49
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HB2  ))    3.36  1.56  0.34
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 135 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HG2  ))    3.90  2.10  0.39
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG1* ))    3.82  2.02  0.38
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 140 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid 141 and name HN   ))   ((segid  A and resid 142 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid 144 and name HN   ))   ((segid  A and resid 145 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 160 and name HG*  ))    5.12  3.32  0.51
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 160 and name HG*  ))    4.88  3.08  0.49
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 160 and name HG*  ))    3.39  1.59  0.34
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 105 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid 243 and name HN   ))   ((segid  A and resid 245 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 248 and name HN   ))   ((segid  A and resid 249 and name HD2* ))    4.15  2.35  0.42
 assign ((segid  A and resid 249 and name HN   ))   ((segid  A and resid 250 and name HN   ))    3.06  1.26  0.31
 assign ((segid  A and resid 261 and name HB2  ))   ((segid  A and resid 262 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 261 and name HN   ))   ((segid  A and resid 262 and name HN   ))    3.03  1.23  0.30
 assign ((segid  A and resid 264 and name HA   ))   ((segid  A and resid 267 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid 267 and name HN   ))   ((segid  A and resid 267 and name HD1* ))    4.10  2.30  0.41
 assign ((segid  A and resid 268 and name HN   ))   ((segid  A and resid 268 and name HB2  ))    3.60  1.80  0.36
 assign ((segid  A and resid 267 and name HB2  ))   ((segid  A and resid 268 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid 267 and name HD1* ))   ((segid  A and resid 268 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid 267 and name HD2* ))   ((segid  A and resid 268 and name HN   ))    5.00  3.20  0.50
 assign ((segid  A and resid 157 and name HE*  ))   ((segid  A and resid 270 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 270 and name HN   ))   ((segid  A and resid 270 and name HB1  ))    3.31  1.51  0.33
 assign ((segid  A and resid 269 and name HN   ))   ((segid  A and resid 270 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 267 and name HA   ))   ((segid  A and resid 271 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid 270 and name HG   ))   ((segid  A and resid 271 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 272 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 269 and name HB*  ))   ((segid  A and resid 273 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 275 and name HN   ))   ((segid  A and resid 275 and name HG   ))    3.86  2.06  0.39
 assign ((segid  A and resid 278 and name HN   ))   ((segid  A and resid 278 and name HB2  ))    3.74  1.94  0.37
 assign ((segid  A and resid 280 and name HN   ))   ((segid  A and resid 281 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid 283 and name HD1* ))   ((segid  A and resid 284 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid 285 and name HN   ))   ((segid  A and resid 286 and name HN   ))    3.33  1.53  0.33
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 286 and name HN   ))    5.15  3.35  0.52
 assign ((segid  A and resid 283 and name HA   ))   ((segid  A and resid 287 and name HN   ))    5.11  3.31  0.51
 assign ((segid  A and resid 292 and name HN   ))   ((segid  A and resid 292 and name HG11 ))    4.11  2.31  0.41
 assign ((segid  A and resid 290 and name HG*  ))   ((segid  A and resid 292 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 290 and name HB2  ))   ((segid  A and resid 292 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  14 and name HN   ))    3.64  1.84  0.36
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  85 and name HG1* ))    4.36  2.56  0.44
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  82 and name HE22 ))    3.72  1.92  0.37
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  82 and name HE21 ))    3.72  1.92  0.37
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  16 and name HN   ))    5.13  3.33  0.51
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HB1  ))    4.01  2.21  0.40
 assign ((segid  A and resid 163 and name HN   ))   ((segid  A and resid 163 and name HG*  ))    4.81  3.01  0.48
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    4.69  2.89  0.47
 assign ((segid  A and resid 116 and name HB2  ))   ((segid  A and resid 117 and name HN   ))    5.17  3.37  0.52
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 119 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 119 and name HN   ))    3.64  1.84  0.36
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB1  ))    3.92  2.12  0.39
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 119 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 124 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid 121 and name HB*  ))   ((segid  A and resid 123 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 125 and name HN   ))    3.29  1.49  0.33
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 125 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 125 and name HN   ))    4.86  3.06  0.49
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 127 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 127 and name HN   ))    5.27  3.47  0.53
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  58 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid 274 and name HN   ))   ((segid  A and resid 276 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid 294 and name HN   ))   ((segid  A and resid 294 and name HG*  ))    3.05  1.25  0.31
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  25 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  27 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  27 and name HN   ))    4.51  2.71  0.45
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  29 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  31 and name HB2  ))    3.96  2.16  0.40
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  34 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  35 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  36 and name HN   ))    3.47  1.67  0.35
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  36 and name HN   ))    4.52  2.72  0.45
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  38 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  37 and name HN   ))    3.20  1.40  0.32
 assign ((segid  A and resid  38 and name HB2  ))   ((segid  A and resid  39 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  39 and name HN   ))    4.86  3.06  0.49
 assign ((segid  A and resid  39 and name HB*  ))   ((segid  A and resid  40 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 130 and name HG2* ))    4.64  2.84  0.46
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  42 and name HB*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  41 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HN   ))    3.39  1.59  0.34
 assign ((segid  A and resid  41 and name HE*  ))   ((segid  A and resid  42 and name HN   ))    4.99  3.19  0.50
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  42 and name HN   ))    5.05  3.25  0.51
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HB*  ))    3.14  1.34  0.31
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  63 and name HG   ))    5.50  3.70  0.55
 assign ((segid  A and resid  44 and name HB*  ))   ((segid  A and resid  44 and name HE22 ))    4.30  2.50  0.43
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  45 and name HN   ))    5.18  3.38  0.52
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  45 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  49 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  50 and name HN   ))    3.30  1.50  0.33
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  50 and name HN   ))    5.37  3.57  0.54
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  51 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  51 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  51 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  54 and name HB1  ))   ((segid  A and resid  55 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid  57 and name HD1  ))   ((segid  A and resid  58 and name HN   ))    4.95  3.15  0.49
 assign ((segid  A and resid  57 and name HB2  ))   ((segid  A and resid  58 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid   2 and name HN   ))   ((segid  A and resid  74 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  60 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  60 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  59 and name HB*  ))   ((segid  A and resid  60 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HD2* ))    3.94  2.14  0.39
 assign ((segid  A and resid  60 and name HD2* ))   ((segid  A and resid  61 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HG   ))    4.59  2.79  0.46
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  64 and name HN   ))    4.93  3.13  0.49
 assign ((segid  A and resid  63 and name HG   ))   ((segid  A and resid  64 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  67 and name HD1* ))    5.04  3.24  0.50
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HN   ))    4.02  2.22  0.40
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HG2  ))    4.63  2.83  0.46
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  67 and name HD1* ))    4.38  2.58  0.44
 assign ((segid  A and resid  67 and name HD2* ))   ((segid  A and resid  68 and name HN   ))    4.80  3.00  0.48
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  68 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  69 and name HN   ))    3.04  1.24  0.30
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  71 and name HN   ))    3.18  1.38  0.32
 assign ((segid  A and resid 147 and name HE1  ))   ((segid  A and resid 258 and name HD2* ))    4.73  2.93  0.47
 assign ((segid  A and resid  13 and name HE22 ))   ((segid  A and resid  53 and name HG2* ))    4.01  2.21  0.40
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 110 and name HZ   ))    5.43  3.63  0.54
 assign ((segid  A and resid   9 and name HB2  ))   ((segid  A and resid  10 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid 129 and name HA   ))   ((segid  A and resid 130 and name HA   ))    5.16  3.36  0.52
 assign ((segid  A and resid 129 and name HB   ))   ((segid  A and resid 130 and name HA   ))    5.09  3.29  0.51
 assign ((segid  A and resid 130 and name HA   ))   ((segid  A and resid 130 and name HG1* ))    3.12  1.32  0.31
 assign ((segid  A and resid 130 and name HA   ))   ((segid  A and resid 130 and name HG2* ))    3.41  1.61  0.34
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 130 and name HG1* ))    4.16  2.36  0.42
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid 130 and name HG1* ))    5.25  3.45  0.53
 assign ((segid  A and resid 130 and name HG1* ))   ((segid  A and resid 131 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid 130 and name HG1* ))    5.03  3.23  0.50
 assign ((segid  A and resid  44 and name HE22 ))   ((segid  A and resid 130 and name HG1* ))    3.98  2.18  0.40
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 130 and name HG1* ))    3.52  1.72  0.35
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid 130 and name HG1* ))    3.27  1.47  0.33
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 130 and name HG1* ))    3.89  2.09  0.39
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 130 and name HG1* ))    4.34  2.54  0.43
 assign ((segid  A and resid 130 and name HG2* ))   ((segid  A and resid 131 and name HD*  ))    4.09  2.29  0.41
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid 130 and name HG2* ))    3.60  1.80  0.36
 assign ((segid  A and resid  44 and name HE22 ))   ((segid  A and resid 130 and name HG2* ))    3.69  1.89  0.37
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 130 and name HG2* ))    4.45  2.65  0.44
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 130 and name HG2* ))    4.14  2.34  0.41
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 130 and name HG2* ))    4.74  2.94  0.47
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid 130 and name HG2* ))    4.19  2.39  0.42
 assign ((segid  A and resid 127 and name HG2* ))   ((segid  A and resid 130 and name HG2* ))    5.09  3.29  0.51
 assign ((segid  A and resid  44 and name HE22 ))   ((segid  A and resid 130 and name HB   ))    5.28  3.48  0.53
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 131 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 131 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HD*  ))    4.22  2.42  0.42
 assign ((segid  A and resid 131 and name HA   ))   ((segid  A and resid 131 and name HD*  ))    3.27  1.47  0.33
 assign ((segid  A and resid 130 and name HN   ))   ((segid  A and resid 131 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HB2  ))    3.10  1.30  0.31
 assign ((segid  A and resid 133 and name HA   ))   ((segid  A and resid 134 and name HA   ))    4.44  2.64  0.44
 assign ((segid  A and resid 274 and name HA   ))   ((segid  A and resid 276 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid 133 and name HA   ))   ((segid  A and resid 133 and name HG*  ))    3.69  1.89  0.37
 assign ((segid  A and resid 133 and name HN   ))   ((segid  A and resid 133 and name HB1  ))    3.94  2.14  0.39
 assign ((segid  A and resid 133 and name HB1  ))   ((segid  A and resid 134 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid 133 and name HB1  ))   ((segid  A and resid 133 and name HG*  ))    2.98  1.18  0.30
 assign ((segid  A and resid 133 and name HB2  ))   ((segid  A and resid 133 and name HG*  ))    2.82  1.02  0.28
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  85 and name HG1* ))    3.29  1.49  0.33
 assign ((segid  A and resid  82 and name HB1  ))   ((segid  A and resid  85 and name HG1* ))    3.19  1.39  0.32
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 134 and name HD2* ))    4.48  2.68  0.45
 assign ((segid  A and resid 134 and name HD2* ))   ((segid  A and resid 138 and name HB1  ))    4.39  2.59  0.44
 assign ((segid  A and resid 134 and name HB1  ))   ((segid  A and resid 134 and name HD2* ))    3.98  2.18  0.40
 assign ((segid  A and resid 134 and name HB2  ))   ((segid  A and resid 134 and name HD2* ))    3.76  1.96  0.38
 assign ((segid  A and resid 134 and name HB1  ))   ((segid  A and resid 135 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 134 and name HB1  ))   ((segid  A and resid 134 and name HD1* ))    3.98  2.18  0.40
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 134 and name HD1* ))    4.11  2.31  0.41
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 134 and name HD2* ))    4.11  2.31  0.41
 assign ((segid  A and resid 129 and name HG2* ))   ((segid  A and resid 134 and name HB1  ))    4.38  2.58  0.44
 assign ((segid  A and resid 134 and name HB2  ))   ((segid  A and resid 134 and name HD1* ))    3.76  1.96  0.38
 assign ((segid  A and resid 133 and name HA   ))   ((segid  A and resid 134 and name HB2  ))    4.95  3.15  0.49
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  53 and name HG2* ))    3.74  1.94  0.37
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  56 and name HN   ))    3.79  1.99  0.38
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  56 and name HB1  ))    4.84  3.04  0.48
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  56 and name HB2  ))    4.84  3.04  0.48
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 137 and name HG2  ))    4.68  2.88  0.47
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 136 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid 135 and name HN   ))   ((segid  A and resid 135 and name HG2* ))    3.12  1.32  0.31
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 100 and name HD*  ))    3.74  1.94  0.37
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 100 and name HA   ))    4.96  3.16  0.50
 assign ((segid  A and resid  92 and name HB2  ))   ((segid  A and resid  93 and name HA   ))    4.89  3.09  0.49
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HB2  ))    4.50  2.70  0.45
 assign ((segid  A and resid 135 and name HA   ))   ((segid  A and resid 136 and name HN   ))    3.32  1.52  0.33
 assign ((segid  A and resid 135 and name HA   ))   ((segid  A and resid 135 and name HG2* ))    3.53  1.73  0.35
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 135 and name HG2* ))    4.12  2.32  0.41
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG2* ))    4.08  2.28  0.41
 assign ((segid  A and resid 263 and name HA   ))   ((segid  A and resid 263 and name HD1* ))    3.88  2.08  0.39
 assign ((segid  A and resid 244 and name HA   ))   ((segid  A and resid 244 and name HB*  ))    2.78  0.98  0.28
 assign ((segid  A and resid 136 and name HN   ))   ((segid  A and resid 136 and name HB*  ))    3.58  1.78  0.36
 assign ((segid  A and resid 136 and name HB*  ))   ((segid  A and resid 137 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HG1  ))    3.90  2.10  0.39
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 137 and name HG1  ))    3.88  2.08  0.39
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 137 and name HG1  ))    4.68  2.88  0.47
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 137 and name HG2  ))    3.88  2.08  0.39
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HB2  ))    3.76  1.96  0.38
 assign ((segid  A and resid 137 and name HB2  ))   ((segid  A and resid 138 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HN   ))    4.28  2.48  0.43
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HG*  ))    4.91  3.11  0.49
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  96 and name HD*  ))    4.95  3.15  0.49
 assign ((segid  A and resid 134 and name HB1  ))   ((segid  A and resid 138 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 138 and name HB2  ))    4.21  2.41  0.42
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 138 and name HB2  ))    4.39  2.59  0.44
 assign ((segid  A and resid 134 and name HD2* ))   ((segid  A and resid 138 and name HB2  ))    4.39  2.59  0.44
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 138 and name HA   ))    4.47  2.67  0.45
 assign ((segid  A and resid 134 and name HB1  ))   ((segid  A and resid 138 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 134 and name HD1* ))   ((segid  A and resid 138 and name HB1  ))    4.39  2.59  0.44
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 138 and name HA   ))    3.89  2.09  0.39
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 143 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG1* ))    3.31  1.51  0.33
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG2* ))    3.82  2.02  0.38
 assign ((segid  A and resid 139 and name HG2* ))   ((segid  A and resid 140 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 267 and name HD2* ))    4.06  2.26  0.41
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 267 and name HD2* ))    4.32  2.52  0.43
 assign ((segid  A and resid 267 and name HA   ))   ((segid  A and resid 267 and name HD2* ))    3.16  1.36  0.32
 assign ((segid  A and resid 267 and name HB1  ))   ((segid  A and resid 267 and name HD2* ))    3.30  1.50  0.33
 assign ((segid  A and resid 267 and name HB2  ))   ((segid  A and resid 267 and name HD2* ))    2.82  1.02  0.28
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG1* ))    4.08  2.28  0.41
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HB   ))    3.78  1.98  0.38
 assign ((segid  A and resid 139 and name HB   ))   ((segid  A and resid 140 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HB   ))    4.30  2.50  0.43
 assign ((segid  A and resid 139 and name HB   ))   ((segid  A and resid 140 and name HA   ))    4.42  2.62  0.44
 assign ((segid  A and resid 140 and name HA   ))   ((segid  A and resid 140 and name HG*  ))    3.79  1.99  0.38
 assign ((segid  A and resid 251 and name HB1  ))   ((segid  A and resid 252 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HB*  ))    4.64  2.84  0.46
 assign ((segid  A and resid 137 and name HA   ))   ((segid  A and resid 140 and name HE*  ))    4.32  2.52  0.43
 assign ((segid  A and resid  71 and name HE*  ))   ((segid  A and resid  80 and name HB   ))    4.17  2.37  0.42
 assign ((segid  A and resid 140 and name HN   ))   ((segid  A and resid 140 and name HE*  ))    4.88  3.08  0.49
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HE*  ))    4.90  3.10  0.49
 assign ((segid  A and resid 157 and name HG2  ))   ((segid  A and resid 157 and name HE*  ))    3.30  1.50  0.33
 assign ((segid  A and resid 140 and name HG*  ))   ((segid  A and resid 141 and name HD2  ))    4.80  3.00  0.48
 assign ((segid  A and resid 140 and name HB*  ))   ((segid  A and resid 140 and name HG*  ))    3.01  1.21  0.30
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 141 and name HD2  ))    4.81  3.01  0.48
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 141 and name HD2  ))    3.82  2.02  0.38
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 141 and name HA   ))    4.50  2.70  0.45
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 142 and name HA   ))    4.00  2.20  0.40
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 142 and name HA   ))    4.37  2.57  0.44
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 142 and name HA   ))    4.06  2.26  0.41
 assign ((segid  A and resid 125 and name HB   ))   ((segid  A and resid 142 and name HA   ))    4.35  2.55  0.44
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  80 and name HA   ))    4.60  2.80  0.46
 assign ((segid  A and resid 143 and name HA   ))   ((segid  A and resid 143 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 153 and name HA   ))    3.37  1.57  0.34
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  59 and name HB*  ))    4.95  3.15  0.49
 assign ((segid  A and resid 144 and name HA   ))   ((segid  A and resid 255 and name HG2* ))    3.47  1.67  0.35
 assign ((segid  A and resid 145 and name HB*  ))   ((segid  A and resid 146 and name HN   ))    3.61  1.81  0.36
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 145 and name HB*  ))    3.36  1.56  0.34
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 145 and name HB*  ))    3.41  1.61  0.34
 assign ((segid  A and resid 122 and name HG   ))   ((segid  A and resid 145 and name HB*  ))    4.64  2.84  0.46
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 145 and name HB*  ))    4.00  2.20  0.40
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 145 and name HB*  ))    3.48  1.68  0.35
 assign ((segid  A and resid 142 and name HA   ))   ((segid  A and resid 145 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 145 and name HA   ))    4.98  3.18  0.50
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 145 and name HA   ))    4.44  2.64  0.44
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 148 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 149 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid 143 and name HN   ))   ((segid  A and resid 145 and name HB*  ))    5.21  3.41  0.52
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  42 and name HB*  ))    3.24  1.44  0.32
 assign ((segid  A and resid  56 and name HB1  ))   ((segid  A and resid  57 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  56 and name HB1  ))    4.54  2.74  0.45
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  56 and name HB1  ))    5.03  3.23  0.50
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  56 and name HB2  ))    4.54  2.74  0.45
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  56 and name HB2  ))    5.03  3.23  0.50
 assign ((segid  A and resid 147 and name HA   ))   ((segid  A and resid 147 and name HD1  ))    3.81  2.01  0.38
 assign ((segid  A and resid 148 and name HA   ))   ((segid  A and resid 151 and name HD*  ))    4.51  2.71  0.45
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 267 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 267 and name HB2  ))    3.55  1.75  0.35
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 267 and name HD2* ))    2.88  1.08  0.29
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 270 and name HD2* ))    4.63  2.83  0.46
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 270 and name HD1* ))    4.63  2.83  0.46
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 270 and name HB1  ))    4.42  2.62  0.44
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 149 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 149 and name HA   ))    4.08  2.28  0.41
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 153 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 270 and name HD1* ))    4.41  2.61  0.44
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 153 and name HB*  ))    3.99  2.19  0.40
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 150 and name HG2* ))    3.46  1.66  0.35
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 270 and name HD2* ))    4.41  2.61  0.44
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 153 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 266 and name HB1  ))    3.87  2.07  0.39
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 267 and name HD2* ))    4.32  2.52  0.43
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  89 and name HN   ))    3.13  1.33  0.31
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  88 and name HB*  ))    3.16  1.36  0.32
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 149 and name HB*  ))    3.51  1.71  0.35
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 149 and name HB*  ))    4.09  2.29  0.41
 assign ((segid  A and resid 119 and name HB2  ))   ((segid  A and resid 149 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 267 and name HD2* ))    3.71  1.91  0.37
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 270 and name HD2* ))    3.84  2.04  0.38
 assign ((segid  A and resid 149 and name HN   ))   ((segid  A and resid 150 and name HG2* ))    4.96  3.16  0.50
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 149 and name HB*  ))    3.64  1.84  0.36
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 150 and name HA   ))    5.09  3.29  0.51
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 267 and name HD2* ))    5.35  3.55  0.54
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 150 and name HG2* ))    3.16  1.36  0.32
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 151 and name HE*  ))    4.79  2.99  0.48
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 163 and name HB*  ))    4.20  2.40  0.42
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 151 and name HD*  ))    3.61  1.81  0.36
 assign ((segid  A and resid 243 and name HN   ))   ((segid  A and resid 243 and name HB1  ))    3.59  1.79  0.36
 assign ((segid  A and resid  88 and name HB*  ))   ((segid  A and resid  92 and name HB2  ))    5.04  3.24  0.50
 assign ((segid  A and resid 151 and name HN   ))   ((segid  A and resid 151 and name HD*  ))    4.79  2.99  0.48
 assign ((segid  A and resid 147 and name HD1  ))   ((segid  A and resid 151 and name HD*  ))    5.33  3.53  0.53
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 155 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid 151 and name HD*  ))   ((segid  A and resid 152 and name HA   ))    4.77  2.97  0.48
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 155 and name HB1  ))    4.68  2.88  0.47
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 155 and name HB2  ))    4.68  2.88  0.47
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    3.72  1.92  0.37
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HD1* ))    4.09  2.29  0.41
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 152 and name HD1* ))    4.93  3.13  0.49
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 152 and name HD1* ))    4.35  2.55  0.44
 assign ((segid  A and resid 151 and name HD*  ))   ((segid  A and resid 152 and name HD1* ))    4.32  2.52  0.43
 assign ((segid  A and resid 149 and name HA   ))   ((segid  A and resid 152 and name HD1* ))    4.26  2.46  0.43
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 152 and name HD1* ))    4.98  3.18  0.50
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 152 and name HD1* ))    4.01  2.21  0.40
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 152 and name HD1* ))    3.63  1.83  0.36
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 152 and name HD1* ))    2.98  1.18  0.30
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HG2* ))    4.21  2.41  0.42
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 152 and name HG2* ))    5.20  3.40  0.52
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 153 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 152 and name HG2* ))    3.76  1.96  0.38
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    4.91  3.11  0.49
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 152 and name HG2* ))    4.31  2.51  0.43
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 153 and name HB*  ))    4.96  3.16  0.50
 assign ((segid  A and resid 151 and name HD*  ))   ((segid  A and resid 152 and name HG12 ))    4.96  3.16  0.50
 assign ((segid  A and resid 151 and name HD*  ))   ((segid  A and resid 152 and name HG11 ))    4.96  3.16  0.50
 assign ((segid  A and resid 110 and name HB*  ))   ((segid  A and resid 152 and name HG2* ))    4.03  2.23  0.40
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 154 and name HA   ))    4.81  3.01  0.48
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 153 and name HB*  ))    5.46  3.66  0.55
 assign ((segid  A and resid 153 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    4.58  2.78  0.46
 assign ((segid  A and resid 152 and name HB   ))   ((segid  A and resid 153 and name HA   ))    4.51  2.71  0.45
 assign ((segid  A and resid 154 and name HB1  ))   ((segid  A and resid 155 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 154 and name HB2  ))   ((segid  A and resid 155 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 155 and name HB2  ))   ((segid  A and resid 156 and name HN   ))    4.49  2.69  0.45
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 160 and name HN   ))    4.23  2.43  0.42
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB2  ))    4.14  2.34  0.41
 assign ((segid  A and resid  62 and name HB*  ))   ((segid  A and resid  63 and name HA   ))    4.00  2.20  0.40
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HD1* ))    3.38  1.58  0.34
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HD1* ))    4.16  2.36  0.42
 assign ((segid  A and resid 156 and name HD1* ))   ((segid  A and resid 157 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid 156 and name HD1* ))   ((segid  A and resid 157 and name HE*  ))    4.58  2.78  0.46
 assign ((segid  A and resid 156 and name HB1  ))   ((segid  A and resid 156 and name HD1* ))    3.55  1.75  0.35
 assign ((segid  A and resid 156 and name HD1* ))   ((segid  A and resid 157 and name HG1  ))    4.18  2.38  0.42
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HD2* ))    3.92  2.12  0.39
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HD2* ))    4.34  2.54  0.43
 assign ((segid  A and resid 156 and name HD2* ))   ((segid  A and resid 157 and name HE*  ))    4.13  2.33  0.41
 assign ((segid  A and resid 156 and name HB2  ))   ((segid  A and resid 156 and name HD2* ))    3.34  1.54  0.33
 assign ((segid  A and resid 156 and name HB1  ))   ((segid  A and resid 157 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid 156 and name HB2  ))   ((segid  A and resid 157 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid 156 and name HA   ))   ((segid  A and resid 156 and name HG   ))    3.84  2.04  0.38
 assign ((segid  A and resid 156 and name HB1  ))   ((segid  A and resid 156 and name HD2* ))    3.34  1.54  0.33
 assign ((segid  A and resid 156 and name HB2  ))   ((segid  A and resid 156 and name HD1* ))    3.55  1.75  0.35
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HE*  ))    4.28  2.48  0.43
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 157 and name HD*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HD*  ))    4.40  2.60  0.44
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HD*  ))    3.73  1.93  0.37
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HD*  ))    4.27  2.47  0.43
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 157 and name HD*  ))    2.92  1.12  0.29
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  67 and name HA   ))    4.55  2.75  0.46
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  67 and name HG   ))    3.52  1.72  0.35
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HB*  ))    2.91  1.11  0.29
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HB*  ))    3.42  1.62  0.34
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 158 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 157 and name HE*  ))    3.64  1.84  0.36
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 158 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HG2  ))    3.92  2.12  0.39
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HG2  ))    4.83  3.03  0.48
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HG2  ))    3.58  1.78  0.36
 assign ((segid  A and resid 157 and name HG2  ))   ((segid  A and resid 157 and name HD*  ))    2.94  1.14  0.29
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 157 and name HG1  ))    4.22  2.42  0.42
 assign ((segid  A and resid 157 and name HA   ))   ((segid  A and resid 157 and name HG1  ))    3.64  1.84  0.36
 assign ((segid  A and resid 157 and name HG1  ))   ((segid  A and resid 157 and name HE*  ))    3.62  1.82  0.36
 assign ((segid  A and resid 157 and name HG1  ))   ((segid  A and resid 157 and name HD*  ))    2.90  1.10  0.29
 assign ((segid  A and resid 157 and name HN   ))   ((segid  A and resid 157 and name HE*  ))    4.74  2.94  0.47
 assign ((segid  A and resid 157 and name HG2  ))   ((segid  A and resid 158 and name HN   ))    5.29  3.49  0.53
 assign ((segid  A and resid 157 and name HG1  ))   ((segid  A and resid 158 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HB   ))    3.72  1.92  0.37
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  77 and name HB*  ))    4.42  2.62  0.44
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 161 and name HB   ))    4.79  2.99  0.48
 assign ((segid  A and resid 285 and name HG*  ))   ((segid  A and resid 286 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid 160 and name HG*  ))   ((segid  A and resid 161 and name HN   ))    4.34  2.54  0.43
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 160 and name HG*  ))    3.33  1.53  0.33
 assign ((segid  A and resid 158 and name HB1  ))   ((segid  A and resid 160 and name HG*  ))    3.72  1.92  0.37
 assign ((segid  A and resid 158 and name HB2  ))   ((segid  A and resid 160 and name HG*  ))    3.72  1.92  0.37
 assign ((segid  A and resid 161 and name HG2* ))   ((segid  A and resid 163 and name HG*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 161 and name HG2* ))   ((segid  A and resid 163 and name HB*  ))    4.99  3.19  0.50
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 161 and name HG2* ))    4.45  2.65  0.44
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 161 and name HG2* ))    4.83  3.03  0.48
 assign ((segid  A and resid 161 and name HA   ))   ((segid  A and resid 161 and name HG2* ))    3.16  1.36  0.32
 assign ((segid  A and resid 110 and name HB*  ))   ((segid  A and resid 161 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 160 and name HA   ))   ((segid  A and resid 161 and name HA   ))    4.51  2.71  0.45
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 164 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  74 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid 163 and name HA   ))   ((segid  A and resid 163 and name HG*  ))    3.29  1.49  0.33
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  73 and name HG1  ))    3.30  1.50  0.33
 assign ((segid  A and resid 163 and name HB*  ))   ((segid  A and resid 163 and name HG*  ))    2.52  0.72  0.25
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 164 and name HB*  ))    4.13  2.33  0.41
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 163 and name HG*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 164 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    3.02  1.22  0.30
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 164 and name HB*  ))    4.07  2.27  0.41
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 164 and name HB*  ))    4.07  2.27  0.41
 assign ((segid  A and resid 110 and name HZ   ))   ((segid  A and resid 164 and name HB*  ))    3.52  1.72  0.35
 assign ((segid  A and resid 163 and name HB*  ))   ((segid  A and resid 164 and name HB*  ))    5.11  3.31  0.51
 assign ((segid  A and resid 129 and name HG2* ))   ((segid  A and resid 130 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 129 and name HG2* ))    4.66  2.86  0.47
 assign ((segid  A and resid 129 and name HA   ))   ((segid  A and resid 129 and name HG2* ))    3.71  1.91  0.37
 assign ((segid  A and resid 129 and name HG2* ))   ((segid  A and resid 134 and name HD1* ))    3.13  1.33  0.31
 assign ((segid  A and resid 129 and name HG2* ))   ((segid  A and resid 134 and name HD2* ))    3.13  1.33  0.31
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   8 and name HD1  ))    3.45  1.65  0.34
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   8 and name HD2  ))    3.54  1.74  0.35
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HG   ))    3.67  1.87  0.37
 assign ((segid  A and resid 110 and name HZ   ))   ((segid  A and resid 164 and name HA   ))    5.20  3.40  0.52
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 164 and name HA   ))    4.78  2.98  0.48
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 165 and name HA1  ))    5.06  3.26  0.51
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 165 and name HA2  ))    5.06  3.26  0.51
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 167 and name HG1* ))    3.19  1.39  0.32
 assign ((segid  A and resid 147 and name HH2  ))   ((segid  A and resid 167 and name HG2* ))    4.66  2.86  0.47
 assign ((segid  A and resid 147 and name HZ2  ))   ((segid  A and resid 167 and name HG2* ))    4.96  3.16  0.50
 assign ((segid  A and resid 167 and name HG2* ))   ((segid  A and resid 256 and name HA   ))    4.22  2.42  0.42
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 167 and name HG2* ))    3.19  1.39  0.32
 assign ((segid  A and resid 167 and name HG2* ))   ((segid  A and resid 256 and name HB1  ))    3.98  2.18  0.40
 assign ((segid  A and resid 167 and name HG1* ))   ((segid  A and resid 168 and name HN   ))    4.08  2.28  0.41
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 167 and name HG1* ))    3.93  2.13  0.39
 assign ((segid  A and resid 147 and name HH2  ))   ((segid  A and resid 167 and name HG1* ))    4.66  2.86  0.47
 assign ((segid  A and resid 147 and name HZ2  ))   ((segid  A and resid 167 and name HG1* ))    4.96  3.16  0.50
 assign ((segid  A and resid 166 and name HA   ))   ((segid  A and resid 167 and name HG1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 167 and name HG1* ))   ((segid  A and resid 256 and name HA   ))    4.22  2.42  0.42
 assign ((segid  A and resid 167 and name HG1* ))   ((segid  A and resid 256 and name HB1  ))    3.98  2.18  0.40
 assign ((segid  A and resid 166 and name HA   ))   ((segid  A and resid 167 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 167 and name HB   ))   ((segid  A and resid 256 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 168 and name HA2  ))    4.57  2.77  0.46
 assign ((segid  A and resid   1 and name HA   ))   ((segid  A and resid   1 and name HE*  ))    4.36  2.56  0.44
 assign ((segid  A and resid 284 and name HA   ))   ((segid  A and resid 287 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid 284 and name HA   ))   ((segid  A and resid 288 and name HB*  ))    4.64  2.84  0.46
 assign ((segid  A and resid 259 and name HB1  ))   ((segid  A and resid 262 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  71 and name HE*  ))    4.50  2.70  0.45
 assign ((segid  A and resid 265 and name HA   ))   ((segid  A and resid 268 and name HB2  ))    4.12  2.32  0.41
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  35 and name HN   ))    5.21  3.41  0.52
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  34 and name HB   ))    4.25  2.45  0.43
 assign ((segid  A and resid 241 and name HN   ))   ((segid  A and resid 241 and name HB1  ))    3.94  2.14  0.39
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  31 and name HB1  ))    5.12  3.32  0.51
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  76 and name HB*  ))    3.47  1.67  0.35
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  77 and name HB*  ))    4.69  2.89  0.47
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  81 and name HG2* ))    5.12  3.32  0.51
 assign ((segid  A and resid  65 and name HB1  ))   ((segid  A and resid  66 and name HN   ))    3.35  1.55  0.34
 assign ((segid  A and resid 242 and name HB*  ))   ((segid  A and resid 246 and name HG*  ))    4.70  2.90  0.47
 assign ((segid  A and resid 246 and name HA   ))   ((segid  A and resid 246 and name HG*  ))    3.41  1.61  0.34
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 246 and name HG*  ))    3.68  1.88  0.37
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  85 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HB1  ))    4.04  2.24  0.40
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid  84 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid 266 and name HN   ))   ((segid  A and resid 266 and name HB2  ))    3.78  1.98  0.38
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid 131 and name HE*  ))    4.62  2.82  0.46
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 266 and name HB2  ))    3.64  1.84  0.36
 assign ((segid  A and resid 265 and name HB*  ))   ((segid  A and resid 266 and name HB2  ))    5.17  3.37  0.52
 assign ((segid  A and resid 266 and name HB2  ))   ((segid  A and resid 269 and name HB*  ))    4.95  3.15  0.49
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 266 and name HB2  ))    3.91  2.11  0.39
 assign ((segid  A and resid 266 and name HN   ))   ((segid  A and resid 266 and name HB1  ))    3.77  1.97  0.38
 assign ((segid  A and resid 247 and name HB*  ))   ((segid  A and resid 247 and name HG*  ))    2.95  1.15  0.30
 assign ((segid  A and resid 247 and name HA   ))   ((segid  A and resid 247 and name HB*  ))    2.75  0.95  0.28
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  79 and name HB*  ))    3.96  2.16  0.40
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  72 and name HB*  ))    2.63  0.83  0.26
 assign ((segid  A and resid 266 and name HN   ))   ((segid  A and resid 266 and name HG2  ))    3.47  1.67  0.35
 assign ((segid  A and resid 266 and name HA   ))   ((segid  A and resid 266 and name HG2  ))    3.91  2.11  0.39
 assign ((segid  A and resid 265 and name HB*  ))   ((segid  A and resid 266 and name HG2  ))    4.01  2.21  0.40
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 266 and name HG2  ))    4.28  2.48  0.43
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HG*  ))    4.09  2.29  0.41
 assign ((segid  A and resid 262 and name HA   ))   ((segid  A and resid 266 and name HG2  ))    4.66  2.86  0.47
 assign ((segid  A and resid 266 and name HG2  ))   ((segid  A and resid 267 and name HB2  ))    5.17  3.37  0.52
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG1  ))    3.48  1.68  0.35
 assign ((segid  A and resid 273 and name HN   ))   ((segid  A and resid 273 and name HG1  ))    4.66  2.86  0.47
 assign ((segid  A and resid 273 and name HA   ))   ((segid  A and resid 273 and name HG1  ))    4.24  2.44  0.42
 assign ((segid  A and resid 260 and name HA   ))   ((segid  A and resid 260 and name HG1  ))    3.86  2.06  0.39
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 273 and name HG1  ))    4.91  3.11  0.49
 assign ((segid  A and resid 278 and name HA   ))   ((segid  A and resid 278 and name HG*  ))    3.34  1.54  0.33
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  55 and name HG*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  55 and name HG*  ))    4.17  2.37  0.42
 assign ((segid  A and resid 257 and name HN   ))   ((segid  A and resid 257 and name HG1  ))    3.91  2.11  0.39
 assign ((segid  A and resid 257 and name HG1  ))   ((segid  A and resid 258 and name HN   ))    5.43  3.63  0.54
 assign ((segid  A and resid 257 and name HA   ))   ((segid  A and resid 257 and name HG1  ))    3.96  2.16  0.40
 assign ((segid  A and resid 257 and name HN   ))   ((segid  A and resid 257 and name HG2  ))    3.91  2.11  0.39
 assign ((segid  A and resid 257 and name HG2  ))   ((segid  A and resid 258 and name HN   ))    5.43  3.63  0.54
 assign ((segid  A and resid 273 and name HA   ))   ((segid  A and resid 273 and name HG2  ))    4.24  2.44  0.42
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 266 and name HG1  ))    4.20  2.40  0.42
 assign ((segid  A and resid 266 and name HG1  ))   ((segid  A and resid 267 and name HD2* ))    5.08  3.28  0.51
 assign ((segid  A and resid 266 and name HN   ))   ((segid  A and resid 266 and name HG1  ))    3.51  1.71  0.35
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 266 and name HG1  ))    4.02  2.22  0.40
 assign ((segid  A and resid 265 and name HB*  ))   ((segid  A and resid 266 and name HG1  ))    4.29  2.49  0.43
 assign ((segid  A and resid 262 and name HA   ))   ((segid  A and resid 266 and name HG1  ))    5.32  3.52  0.53
 assign ((segid  A and resid 245 and name HB   ))   ((segid  A and resid 246 and name HG*  ))    4.91  3.11  0.49
 assign ((segid  A and resid  84 and name HB   ))   ((segid  A and resid  85 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid   8 and name HG1  ))   ((segid  A and resid  59 and name HD*  ))    4.31  2.51  0.43
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 293 and name HG*  ))    4.10  2.30  0.41
 assign ((segid  A and resid 290 and name HG*  ))   ((segid  A and resid 292 and name HD1* ))    4.80  3.00  0.48
 assign ((segid  A and resid 104 and name HB*  ))   ((segid  A and resid 105 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid 104 and name HB*  ))   ((segid  A and resid 107 and name HB*  ))    4.47  2.67  0.45
 assign ((segid  A and resid 272 and name HA   ))   ((segid  A and resid 275 and name HG   ))    4.68  2.88  0.47
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  21 and name HG   ))    4.43  2.63  0.44
 assign ((segid  A and resid 249 and name HN   ))   ((segid  A and resid 249 and name HG   ))    4.16  2.36  0.42
 assign ((segid  A and resid 249 and name HA   ))   ((segid  A and resid 249 and name HG   ))    3.71  1.91  0.37
 assign ((segid  A and resid 249 and name HB1  ))   ((segid  A and resid 249 and name HG   ))    2.65  0.85  0.27
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  72 and name HD*  ))    3.47  1.67  0.35
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 245 and name HG11 ))    3.72  1.92  0.37
 assign ((segid  A and resid  63 and name HG   ))   ((segid  A and resid  67 and name HD1* ))    3.59  1.79  0.36
 assign ((segid  A and resid 258 and name HN   ))   ((segid  A and resid 258 and name HG   ))    4.30  2.50  0.43
 assign ((segid  A and resid 263 and name HB1  ))   ((segid  A and resid 263 and name HD2* ))    3.85  2.05  0.38
 assign ((segid  A and resid 274 and name HN   ))   ((segid  A and resid 275 and name HB1  ))    4.93  3.13  0.49
 assign ((segid  A and resid 246 and name HA   ))   ((segid  A and resid 249 and name HB2  ))    3.87  2.07  0.39
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 267 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 249 and name HN   ))   ((segid  A and resid 249 and name HB1  ))    3.70  1.90  0.37
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid  66 and name HE22 ))    4.82  3.02  0.48
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HB1  ))    3.86  2.06  0.39
 assign ((segid  A and resid 263 and name HB2  ))   ((segid  A and resid 265 and name HN   ))    5.14  3.34  0.51
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid  66 and name HE21 ))    4.37  2.57  0.44
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HB2  ))    4.33  2.53  0.43
 assign ((segid  A and resid 265 and name HB*  ))   ((segid  A and resid 266 and name HN   ))    3.16  1.36  0.32
 assign ((segid  A and resid 264 and name HN   ))   ((segid  A and resid 265 and name HB*  ))    4.37  2.57  0.44
 assign ((segid  A and resid 264 and name HA   ))   ((segid  A and resid 265 and name HB*  ))    5.21  3.41  0.52
 assign ((segid  A and resid 289 and name HB*  ))   ((segid  A and resid 290 and name HB2  ))    5.17  3.37  0.52
 assign ((segid  A and resid 242 and name HB*  ))   ((segid  A and resid 246 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  86 and name HA1  ))    4.06  2.26  0.41
 assign ((segid  A and resid 143 and name HB*  ))   ((segid  A and resid 255 and name HG2* ))    4.28  2.48  0.43
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 255 and name HG2* ))    5.22  3.42  0.52
 assign ((segid  A and resid 255 and name HN   ))   ((segid  A and resid 255 and name HG2* ))    4.06  2.26  0.41
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HB*  ))    3.58  1.78  0.36
 assign ((segid  A and resid 291 and name HB*  ))   ((segid  A and resid 292 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid   8 and name HD2  ))    4.36  2.56  0.44
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 267 and name HD1* ))    3.26  1.46  0.33
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HE22 ))    4.10  2.30  0.41
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 292 and name HG12 ))    3.20  1.40  0.32
 assign ((segid  A and resid 249 and name HB2  ))   ((segid  A and resid 249 and name HD2* ))    2.77  0.97  0.28
 assign ((segid  A and resid 249 and name HB1  ))   ((segid  A and resid 249 and name HD2* ))    3.18  1.38  0.32
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HD2* ))    4.23  2.43  0.42
 assign ((segid  A and resid  95 and name HD2* ))   ((segid  A and resid  96 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 247 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 246 and name HB2  ))    4.52  2.72  0.45
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 249 and name HB2  ))    4.51  2.71  0.45
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 245 and name HG11 ))    3.27  1.47  0.33
 assign ((segid  A and resid 290 and name HD2  ))   ((segid  A and resid 292 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 292 and name HD1* ))   ((segid  A and resid 293 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 290 and name HB2  ))   ((segid  A and resid 292 and name HD1* ))    4.39  2.59  0.44
 assign ((segid  A and resid 292 and name HA   ))   ((segid  A and resid 292 and name HD1* ))    3.85  2.05  0.38
 assign ((segid  A and resid 291 and name HA   ))   ((segid  A and resid 292 and name HD1* ))    4.16  2.36  0.42
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 245 and name HD1* ))    3.81  2.01  0.38
 assign ((segid  A and resid 290 and name HD1  ))   ((segid  A and resid 292 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 292 and name HD1* ))   ((segid  A and resid 293 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 244 and name HB*  ))   ((segid  A and resid 245 and name HD1* ))    4.77  2.97  0.48
 assign ((segid  A and resid 245 and name HB   ))   ((segid  A and resid 245 and name HD1* ))    3.24  1.44  0.32
 assign ((segid  A and resid 258 and name HN   ))   ((segid  A and resid 258 and name HD2* ))    3.91  2.11  0.39
 assign ((segid  A and resid 147 and name HD1  ))   ((segid  A and resid 258 and name HD2* ))    4.12  2.32  0.41
 assign ((segid  A and resid 258 and name HA   ))   ((segid  A and resid 258 and name HD2* ))    4.29  2.49  0.43
 assign ((segid  A and resid 255 and name HB   ))   ((segid  A and resid 258 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 258 and name HB2  ))   ((segid  A and resid 258 and name HD2* ))    3.80  2.00  0.38
 assign ((segid  A and resid 255 and name HG2* ))   ((segid  A and resid 258 and name HD2* ))    4.47  2.67  0.45
 assign ((segid  A and resid 258 and name HD1* ))   ((segid  A and resid 259 and name HN   ))    5.28  3.48  0.53
 assign ((segid  A and resid 147 and name HD1  ))   ((segid  A and resid 258 and name HD1* ))    4.12  2.32  0.41
 assign ((segid  A and resid 258 and name HA   ))   ((segid  A and resid 258 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  A and resid 256 and name HA   ))   ((segid  A and resid 258 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 257 and name HA   ))   ((segid  A and resid 258 and name HD1* ))    5.02  3.22  0.50
 assign ((segid  A and resid 280 and name HB*  ))   ((segid  A and resid 283 and name HD1* ))    4.86  3.06  0.49
 assign ((segid  A and resid  26 and name HG*  ))   ((segid  A and resid 283 and name HD1* ))    4.99  3.19  0.50
 assign ((segid  A and resid 274 and name HN   ))   ((segid  A and resid 274 and name HD1* ))    4.04  2.24  0.40
 assign ((segid  A and resid 274 and name HA   ))   ((segid  A and resid 274 and name HD1* ))    4.00  2.20  0.40
 assign ((segid  A and resid 274 and name HB1  ))   ((segid  A and resid 274 and name HD1* ))    3.87  2.07  0.39
 assign ((segid  A and resid 274 and name HB2  ))   ((segid  A and resid 274 and name HD1* ))    3.87  2.07  0.39
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  93 and name HD*  ))    4.36  2.56  0.44
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  34 and name HG2* ))    4.58  2.78  0.46
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  34 and name HG2* ))    4.32  2.52  0.43
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  34 and name HG2* ))    3.39  1.59  0.34
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 270 and name HD2* ))    4.12  2.32  0.41
 assign ((segid  A and resid 270 and name HB1  ))   ((segid  A and resid 270 and name HD2* ))    3.61  1.81  0.36
 assign ((segid  A and resid 270 and name HB2  ))   ((segid  A and resid 270 and name HD2* ))    3.39  1.59  0.34
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 270 and name HD2* ))    3.30  1.50  0.33
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 270 and name HD2* ))    4.43  2.63  0.44
 assign ((segid  A and resid 274 and name HN   ))   ((segid  A and resid 274 and name HD2* ))    4.04  2.24  0.40
 assign ((segid  A and resid 274 and name HA   ))   ((segid  A and resid 274 and name HD2* ))    4.00  2.20  0.40
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 274 and name HD2* ))    4.40  2.60  0.44
 assign ((segid  A and resid 270 and name HG   ))   ((segid  A and resid 274 and name HD2* ))    3.62  1.82  0.36
 assign ((segid  A and resid 274 and name HB1  ))   ((segid  A and resid 274 and name HD2* ))    3.87  2.07  0.39
 assign ((segid  A and resid 274 and name HB2  ))   ((segid  A and resid 274 and name HD2* ))    3.87  2.07  0.39
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 274 and name HD2* ))    3.56  1.76  0.36
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 270 and name HD1* ))    4.92  3.12  0.49
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 270 and name HD1* ))    4.12  2.32  0.41
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 270 and name HD1* ))    4.43  2.63  0.44
 assign ((segid  A and resid 270 and name HB2  ))   ((segid  A and resid 270 and name HD1* ))    3.39  1.59  0.34
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 270 and name HD1* ))    3.30  1.50  0.33
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  60 and name HD2* ))    3.99  2.19  0.40
 assign ((segid  A and resid 263 and name HA   ))   ((segid  A and resid 263 and name HD2* ))    3.88  2.08  0.39
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  60 and name HD2* ))    4.00  2.20  0.40
 assign ((segid  A and resid 258 and name HB1  ))   ((segid  A and resid 263 and name HD2* ))    4.79  2.99  0.48
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HD2* ))    4.73  2.93  0.47
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  40 and name HD2* ))    5.25  3.45  0.53
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  40 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 270 and name HG   ))   ((segid  A and resid 274 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid 270 and name HG   ))   ((segid  A and resid 274 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 270 and name HG   ))   ((segid  A and resid 274 and name HD1* ))    3.62  1.82  0.36
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HD1* ))    4.23  2.43  0.42
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HD1* ))    4.73  2.93  0.47
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  40 and name HD1* ))    5.25  3.45  0.53
 assign ((segid  A and resid 269 and name HA   ))   ((segid  A and resid 270 and name HA   ))    4.87  3.07  0.49
 assign ((segid  A and resid 270 and name HB1  ))   ((segid  A and resid 271 and name HA2  ))    5.08  3.28  0.51
 assign ((segid  A and resid 267 and name HA   ))   ((segid  A and resid 270 and name HB1  ))    4.23  2.43  0.42
 assign ((segid  A and resid 267 and name HA   ))   ((segid  A and resid 270 and name HB2  ))    4.41  2.61  0.44
 assign ((segid  A and resid 267 and name HD1* ))   ((segid  A and resid 270 and name HB2  ))    4.65  2.85  0.47
 assign ((segid  A and resid 261 and name HA   ))   ((segid  A and resid 264 and name HB1  ))    4.22  2.42  0.42
 assign ((segid  A and resid 252 and name HA   ))   ((segid  A and resid 253 and name HN   ))    3.17  1.37  0.32
 assign ((segid  A and resid 266 and name HA   ))   ((segid  A and resid 269 and name HB*  ))    3.31  1.51  0.33
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 266 and name HA   ))    4.97  3.17  0.50
 assign ((segid  A and resid 272 and name HB1  ))   ((segid  A and resid 273 and name HA   ))    4.41  2.61  0.44
 assign ((segid  A and resid 274 and name HA   ))   ((segid  A and resid 277 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid 257 and name HA   ))   ((segid  A and resid 257 and name HG2  ))    3.96  2.16  0.40
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 121 and name HA   ))    4.12  2.32  0.41
 assign ((segid  A and resid 275 and name HA   ))   ((segid  A and resid 276 and name HB*  ))    5.11  3.31  0.51
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HB1  ))    3.53  1.73  0.35
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   7 and name HD1* ))    3.18  1.38  0.32
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   7 and name HD2* ))    3.93  2.13  0.39
 assign ((segid  A and resid 277 and name HA   ))   ((segid  A and resid 278 and name HN   ))    3.15  1.35  0.32
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  77 and name HA   ))    4.79  2.99  0.48
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  76 and name HB*  ))    2.91  1.11  0.29
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  77 and name HA   ))    4.49  2.69  0.45
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  81 and name HG2* ))    3.57  1.77  0.36
 assign ((segid  A and resid 278 and name HN   ))   ((segid  A and resid 278 and name HB1  ))    3.74  1.94  0.37
 assign ((segid  A and resid 264 and name HN   ))   ((segid  A and resid 264 and name HB1  ))    3.35  1.55  0.34
 assign ((segid  A and resid 264 and name HB1  ))   ((segid  A and resid 265 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 280 and name HA   ))   ((segid  A and resid 282 and name HD*  ))    4.36  2.56  0.44
 assign ((segid  A and resid 280 and name HB*  ))   ((segid  A and resid 283 and name HD2* ))    4.86  3.06  0.49
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 145 and name HB*  ))    3.81  2.01  0.38
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 125 and name HB   ))    3.91  2.11  0.39
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  68 and name HN   ))    5.20  3.40  0.52
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  69 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  69 and name HB*  ))    3.49  1.69  0.35
 assign ((segid  A and resid 283 and name HB2  ))   ((segid  A and resid 283 and name HD1* ))    4.14  2.34  0.41
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid   8 and name HD1  ))    4.47  2.67  0.45
 assign ((segid  A and resid  99 and name HB2  ))   ((segid  A and resid  99 and name HD2* ))    3.60  1.80  0.36
 assign ((segid  A and resid 283 and name HA   ))   ((segid  A and resid 283 and name HD2* ))    4.07  2.27  0.41
 assign ((segid  A and resid  26 and name HG*  ))   ((segid  A and resid 283 and name HD2* ))    4.99  3.19  0.50
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  67 and name HD2* ))    5.36  3.56  0.54
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  67 and name HD2* ))    3.32  1.52  0.33
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  67 and name HD2* ))    4.68  2.88  0.47
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HE21 ))    4.77  2.97  0.48
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HG2  ))    5.46  3.66  0.55
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  76 and name HN   ))    5.01  3.21  0.50
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HG1  ))    5.46  3.66  0.55
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  77 and name HD21 ))    3.75  1.95  0.38
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  74 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  74 and name HD2* ))   ((segid  A and resid  77 and name HB*  ))    4.05  2.25  0.41
 assign ((segid  A and resid  32 and name HB1  ))   ((segid  A and resid  74 and name HD2* ))    3.47  1.67  0.35
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  74 and name HD2* ))    5.17  3.37  0.52
 assign ((segid  A and resid  32 and name HB2  ))   ((segid  A and resid  74 and name HD2* ))    3.47  1.67  0.35
 assign ((segid  A and resid 283 and name HA   ))   ((segid  A and resid 283 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid 285 and name HA   ))   ((segid  A and resid 286 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 286 and name HA   ))   ((segid  A and resid 288 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 100 and name HB1  ))   ((segid  A and resid 286 and name HA   ))    5.01  3.21  0.50
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 286 and name HA   ))    4.28  2.48  0.43
 assign ((segid  A and resid 286 and name HA   ))   ((segid  A and resid 289 and name HB*  ))    4.58  2.78  0.46
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 286 and name HB*  ))    3.80  2.00  0.38
 assign ((segid  A and resid 286 and name HB*  ))   ((segid  A and resid 287 and name HA   ))    4.31  2.51  0.43
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 286 and name HB*  ))    3.49  1.69  0.35
 assign ((segid  A and resid 283 and name HA   ))   ((segid  A and resid 286 and name HB*  ))    4.10  2.30  0.41
 assign ((segid  A and resid 100 and name HB1  ))   ((segid  A and resid 286 and name HB*  ))    4.20  2.40  0.42
 assign ((segid  A and resid  97 and name HG*  ))   ((segid  A and resid 286 and name HB*  ))    4.12  2.32  0.41
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid 286 and name HB*  ))    4.02  2.22  0.40
 assign ((segid  A and resid 288 and name HA   ))   ((segid  A and resid 288 and name HB*  ))    2.83  1.03  0.28
 assign ((segid  A and resid 287 and name HB*  ))   ((segid  A and resid 288 and name HB*  ))    4.52  2.72  0.45
 assign ((segid  A and resid 288 and name HA   ))   ((segid  A and resid 289 and name HA   ))    5.01  3.21  0.50
 assign ((segid  A and resid 289 and name HA   ))   ((segid  A and resid 290 and name HD1  ))    2.92  1.12  0.29
 assign ((segid  A and resid 289 and name HA   ))   ((segid  A and resid 290 and name HD2  ))    2.92  1.12  0.29
 assign ((segid  A and resid 290 and name HA   ))   ((segid  A and resid 291 and name HB*  ))    4.61  2.81  0.46
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 119 and name HA   ))    4.96  3.16  0.50
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 293 and name HA   ))    4.80  3.00  0.48
 assign ((segid  A and resid 289 and name HB*  ))   ((segid  A and resid 290 and name HD2  ))    3.38  1.58  0.34
 assign ((segid  A and resid  43 and name HG2  ))   ((segid  A and resid  63 and name HG   ))    4.27  2.47  0.43
 assign ((segid  A and resid 290 and name HB2  ))   ((segid  A and resid 291 and name HB*  ))    4.78  2.98  0.48
 assign ((segid  A and resid 291 and name HA   ))   ((segid  A and resid 292 and name HN   ))    3.00  1.20  0.30
 assign ((segid  A and resid   1 and name HA   ))   ((segid  A and resid   2 and name HA   ))    4.92  3.12  0.49
 assign ((segid  A and resid 290 and name HA   ))   ((segid  A and resid 291 and name HA   ))    5.43  3.63  0.54
 assign ((segid  A and resid 292 and name HA   ))   ((segid  A and resid 293 and name HD1  ))    2.95  1.15  0.30
 assign ((segid  A and resid 292 and name HA   ))   ((segid  A and resid 293 and name HD2  ))    2.95  1.15  0.30
 assign ((segid  A and resid 292 and name HA   ))   ((segid  A and resid 293 and name HG*  ))    4.27  2.47  0.43
 assign ((segid  A and resid 292 and name HA   ))   ((segid  A and resid 292 and name HG12 ))    4.04  2.24  0.40
 assign ((segid  A and resid 292 and name HA   ))   ((segid  A and resid 292 and name HG2* ))    3.17  1.37  0.32
 assign ((segid  A and resid 250 and name HA   ))   ((segid  A and resid 250 and name HB*  ))    2.91  1.11  0.29
 assign ((segid  A and resid   9 and name HB1  ))   ((segid  A and resid  10 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid 256 and name HA   ))   ((segid  A and resid 258 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 269 and name HA   ))   ((segid  A and resid 272 and name HB2  ))    3.69  1.89  0.37
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  70 and name HN   ))    3.02  1.22  0.30
 assign ((segid  A and resid 269 and name HB*  ))   ((segid  A and resid 270 and name HA   ))    3.87  2.07  0.39
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  42 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  70 and name HB2  ))    4.03  2.23  0.40
 assign ((segid  A and resid  42 and name HB*  ))   ((segid  A and resid  43 and name HB*  ))    4.22  2.42  0.42
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 110 and name HD*  ))    4.81  3.01  0.48
 assign ((segid  A and resid 285 and name HA   ))   ((segid  A and resid 285 and name HG*  ))    3.63  1.83  0.36
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 267 and name HA   ))    4.53  2.73  0.45
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 267 and name HA   ))    4.01  2.21  0.40
 assign ((segid  A and resid 267 and name HB1  ))   ((segid  A and resid 267 and name HD1* ))    3.36  1.56  0.34
 assign ((segid  A and resid 264 and name HA   ))   ((segid  A and resid 267 and name HB1  ))    3.83  2.03  0.38
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 267 and name HB1  ))    4.48  2.68  0.45
 assign ((segid  A and resid 265 and name HA   ))   ((segid  A and resid 268 and name HB1  ))    4.12  2.32  0.41
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  74 and name HD2* ))    2.96  1.16  0.30
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  74 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid 264 and name HA   ))   ((segid  A and resid 266 and name HG1  ))    4.86  3.06  0.49
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  73 and name HB*  ))    4.08  2.28  0.41
 assign ((segid  A and resid  70 and name HD2* ))   ((segid  A and resid  73 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HD2* ))    3.80  2.00  0.38
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HD1* ))    4.11  2.31  0.41
 assign ((segid  A and resid 264 and name HN   ))   ((segid  A and resid 264 and name HB2  ))    3.35  1.55  0.34
 assign ((segid  A and resid 264 and name HB2  ))   ((segid  A and resid 265 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 261 and name HA   ))   ((segid  A and resid 264 and name HB2  ))    4.22  2.42  0.42
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HA   ))    4.31  2.51  0.43
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  73 and name HB*  ))    3.18  1.38  0.32
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  73 and name HG2  ))    2.98  1.18  0.30
 assign ((segid  A and resid 260 and name HA   ))   ((segid  A and resid 260 and name HG2  ))    3.86  2.06  0.39
 assign ((segid  A and resid 260 and name HA   ))   ((segid  A and resid 263 and name HB2  ))    3.55  1.75  0.35
 assign ((segid  A and resid 258 and name HA   ))   ((segid  A and resid 259 and name HB2  ))    4.48  2.68  0.45
 assign ((segid  A and resid 257 and name HA   ))   ((segid  A and resid 258 and name HB2  ))    5.28  3.48  0.53
 assign ((segid  A and resid 258 and name HB2  ))   ((segid  A and resid 263 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 258 and name HN   ))   ((segid  A and resid 258 and name HB1  ))    4.14  2.34  0.41
 assign ((segid  A and resid 258 and name HB1  ))   ((segid  A and resid 263 and name HD1* ))    4.79  2.99  0.48
 assign ((segid  A and resid 258 and name HB1  ))   ((segid  A and resid 258 and name HD2* ))    3.71  1.91  0.37
 assign ((segid  A and resid 258 and name HB1  ))   ((segid  A and resid 258 and name HD1* ))    3.71  1.91  0.37
 assign ((segid  A and resid 255 and name HB   ))   ((segid  A and resid 258 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 147 and name HZ3  ))   ((segid  A and resid 255 and name HA   ))    4.53  2.73  0.45
 assign ((segid  A and resid 252 and name HN   ))   ((segid  A and resid 252 and name HB*  ))    3.38  1.58  0.34
 assign ((segid  A and resid 251 and name HA   ))   ((segid  A and resid 252 and name HB*  ))    5.36  3.56  0.54
 assign ((segid  A and resid 249 and name HD2* ))   ((segid  A and resid 250 and name HB*  ))    5.23  3.43  0.52
 assign ((segid  A and resid  70 and name HB2  ))   ((segid  A and resid  70 and name HD1* ))    3.31  1.51  0.33
 assign ((segid  A and resid 247 and name HN   ))   ((segid  A and resid 248 and name HA   ))    5.45  3.65  0.55
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 248 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 248 and name HA   ))   ((segid  A and resid 249 and name HD2* ))    5.02  3.22  0.50
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 248 and name HB*  ))    3.54  1.74  0.35
 assign ((segid  A and resid 126 and name HA   ))   ((segid  A and resid 127 and name HA   ))    4.91  3.11  0.49
 assign ((segid  A and resid 126 and name HA   ))   ((segid  A and resid 129 and name HG2* ))    3.52  1.72  0.35
 assign ((segid  A and resid 246 and name HN   ))   ((segid  A and resid 246 and name HB1  ))    3.73  1.93  0.37
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 247 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 245 and name HG2* ))    3.05  1.25  0.31
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 245 and name HG12 ))    3.72  1.92  0.37
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid  95 and name HA   ))    4.18  2.38  0.42
 assign ((segid  A and resid 241 and name HA   ))   ((segid  A and resid 242 and name HA   ))    4.90  3.10  0.49
 assign ((segid  A and resid 241 and name HA   ))   ((segid  A and resid 244 and name HB*  ))    3.90  2.10  0.39
 assign ((segid  A and resid 242 and name HA   ))   ((segid  A and resid 245 and name HB   ))    3.66  1.86  0.37
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 273 and name HG2  ))    4.91  3.11  0.49
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HB   ))    3.46  1.66  0.35
 assign ((segid  A and resid  33 and name HB   ))   ((segid  A and resid  34 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid 242 and name HA   ))   ((segid  A and resid 245 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid 245 and name HN   ))   ((segid  A and resid 245 and name HG2* ))    3.87  2.07  0.39
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 245 and name HG12 ))    3.27  1.47  0.33
 assign ((segid  A and resid 246 and name HB1  ))   ((segid  A and resid 247 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid 246 and name HB2  ))   ((segid  A and resid 247 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid 246 and name HB1  ))   ((segid  A and resid 246 and name HG*  ))    2.89  1.09  0.29
 assign ((segid  A and resid 246 and name HB2  ))   ((segid  A and resid 246 and name HG*  ))    2.60  0.80  0.26
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 246 and name HA   ))    3.23  1.43  0.32
 assign ((segid  A and resid 247 and name HA   ))   ((segid  A and resid 247 and name HG*  ))    3.55  1.75  0.35
 assign ((segid  A and resid 244 and name HB*  ))   ((segid  A and resid 248 and name HB*  ))    4.64  2.84  0.46
 assign ((segid  A and resid 247 and name HB*  ))   ((segid  A and resid 248 and name HB*  ))    4.94  3.14  0.49
 assign ((segid  A and resid  78 and name HB*  ))   ((segid  A and resid  85 and name HG2* ))    2.82  1.02  0.28
 assign ((segid  A and resid 248 and name HA   ))   ((segid  A and resid 249 and name HD1* ))    4.96  3.16  0.50
 assign ((segid  A and resid 248 and name HB*  ))   ((segid  A and resid 249 and name HD1* ))    3.09  1.29  0.31
 assign ((segid  A and resid 249 and name HA   ))   ((segid  A and resid 249 and name HD2* ))    3.61  1.81  0.36
 assign ((segid  A and resid 246 and name HA   ))   ((segid  A and resid 249 and name HD2* ))    3.46  1.66  0.35
 assign ((segid  A and resid 249 and name HA   ))   ((segid  A and resid 249 and name HD1* ))    2.77  0.97  0.28
 assign ((segid  A and resid 249 and name HN   ))   ((segid  A and resid 249 and name HD1* ))    3.86  2.06  0.39
 assign ((segid  A and resid 249 and name HD1* ))   ((segid  A and resid 250 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 254 and name HA1  ))   ((segid  A and resid 255 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 255 and name HG2* ))   ((segid  A and resid 258 and name HD1* ))    4.47  2.67  0.45
 assign ((segid  A and resid 255 and name HA   ))   ((segid  A and resid 255 and name HG2* ))    3.46  1.66  0.35
 assign ((segid  A and resid 257 and name HA   ))   ((segid  A and resid 258 and name HD2* ))    5.02  3.22  0.50
 assign ((segid  A and resid 258 and name HB2  ))   ((segid  A and resid 260 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 258 and name HB2  ))   ((segid  A and resid 258 and name HD1* ))    3.80  2.00  0.38
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HB1  ))    3.68  1.88  0.37
 assign ((segid  A and resid 269 and name HA   ))   ((segid  A and resid 272 and name HB1  ))    4.13  2.33  0.41
 assign ((segid  A and resid 262 and name HA   ))   ((segid  A and resid 265 and name HB*  ))    3.61  1.81  0.36
 assign ((segid  A and resid 261 and name HB1  ))   ((segid  A and resid 262 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 263 and name HB1  ))   ((segid  A and resid 263 and name HD1* ))    3.85  2.05  0.38
 assign ((segid  A and resid 265 and name HB*  ))   ((segid  A and resid 266 and name HB1  ))    4.25  2.45  0.43
 assign ((segid  A and resid 266 and name HG1  ))   ((segid  A and resid 267 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 266 and name HB1  ))    4.33  2.53  0.43
 assign ((segid  A and resid 149 and name HA   ))   ((segid  A and resid 270 and name HD2* ))    4.76  2.96  0.48
 assign ((segid  A and resid 149 and name HA   ))   ((segid  A and resid 270 and name HD1* ))    4.76  2.96  0.48
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 270 and name HG   ))    4.20  2.40  0.42
 assign ((segid  A and resid 270 and name HB1  ))   ((segid  A and resid 270 and name HD1* ))    3.61  1.81  0.36
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 270 and name HD1* ))    3.84  2.04  0.38
 assign ((segid  A and resid 270 and name HB1  ))   ((segid  A and resid 271 and name HA1  ))    5.08  3.28  0.51
 assign ((segid  A and resid 273 and name HN   ))   ((segid  A and resid 273 and name HG2  ))    4.66  2.86  0.47
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 274 and name HD1* ))    4.40  2.60  0.44
 assign ((segid  A and resid 273 and name HA   ))   ((segid  A and resid 276 and name HB*  ))    3.27  1.47  0.33
 assign ((segid  A and resid  71 and name HE*  ))   ((segid  A and resid  80 and name HG2* ))    3.47  1.67  0.35
 assign ((segid  A and resid 278 and name HN   ))   ((segid  A and resid 278 and name HG*  ))    4.13  2.33  0.41
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid   7 and name HD1* ))    3.07  1.27  0.31
 assign ((segid  A and resid 283 and name HB2  ))   ((segid  A and resid 283 and name HD2* ))    4.14  2.34  0.41
 assign ((segid  A and resid 283 and name HB1  ))   ((segid  A and resid 283 and name HD2* ))    4.14  2.34  0.41
 assign ((segid  A and resid 285 and name HB*  ))   ((segid  A and resid 285 and name HG*  ))    2.92  1.12  0.29
 assign ((segid  A and resid 286 and name HB*  ))   ((segid  A and resid 287 and name HB*  ))    3.88  2.08  0.39
 assign ((segid  A and resid 286 and name HB*  ))   ((segid  A and resid 288 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 289 and name HB*  ))   ((segid  A and resid 290 and name HG*  ))    3.65  1.85  0.37
 assign ((segid  A and resid 292 and name HN   ))   ((segid  A and resid 292 and name HD1* ))    4.03  2.23  0.40
 assign ((segid  A and resid 245 and name HN   ))   ((segid  A and resid 245 and name HD1* ))    4.02  2.22  0.40
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 294 and name HG*  ))    4.92  3.12  0.49
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 292 and name HG11 ))    3.20  1.40  0.32
 assign ((segid  A and resid 292 and name HB   ))   ((segid  A and resid 292 and name HD1* ))    3.33  1.53  0.33
 assign ((segid  A and resid 294 and name HN   ))   ((segid  A and resid 294 and name HB1  ))    4.06  2.26  0.41
 assign ((segid  A and resid 294 and name HN   ))   ((segid  A and resid 294 and name HB2  ))    4.06  2.26  0.41
 assign ((segid  A and resid 294 and name HA   ))   ((segid  A and resid 294 and name HG*  ))    3.87  2.07  0.39
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 294 and name HA   ))    4.77  2.97  0.48
 assign ((segid  A and resid  43 and name HG1  ))   ((segid  A and resid  63 and name HG   ))    4.27  2.47  0.43
 assign ((segid  A and resid  32 and name HB2  ))   ((segid  A and resid  74 and name HD1* ))    4.01  2.21  0.40
 assign ((segid  A and resid   1 and name HA   ))   ((segid  A and resid   2 and name HB*  ))    4.68  2.88  0.47
 assign ((segid  A and resid   1 and name HA   ))   ((segid  A and resid  74 and name HD2* ))    5.31  3.51  0.53
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   4 and name HD1* ))    4.16  2.36  0.42
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   4 and name HD2* ))    4.16  2.36  0.42
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   4 and name HG   ))    3.87  2.07  0.39
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   5 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HB2  ))    3.76  1.96  0.38
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HE21 ))    4.40  2.60  0.44
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HE22 ))    4.70  2.90  0.47
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  66 and name HE21 ))    4.77  2.97  0.48
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HB1  ))    3.83  2.03  0.38
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid   5 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  12 and name HB*  ))    2.88  1.08  0.29
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  A and resid  12 and name HB*  ))   ((segid  A and resid  13 and name HA   ))    3.93  2.13  0.39
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HD1  ))    3.24  1.44  0.32
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HD2  ))    3.24  1.44  0.32
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid  66 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HG*  ))    3.61  1.81  0.36
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   5 and name HB*  ))    3.96  2.16  0.40
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HD1  ))    3.03  1.23  0.30
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HD2  ))    3.03  1.23  0.30
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HG*  ))    4.30  2.50  0.43
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  59 and name HE*  ))    4.42  2.62  0.44
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HE22 ))    4.11  2.31  0.41
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD2* ))    3.12  1.32  0.31
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  62 and name HA   ))    4.17  2.37  0.42
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  63 and name HA   ))    3.27  1.47  0.33
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid   8 and name HD1  ))    3.62  1.82  0.36
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid   8 and name HD2  ))    3.70  1.90  0.37
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HG1  ))    4.97  3.17  0.50
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid   7 and name HD2* ))    3.36  1.56  0.34
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid  66 and name HE21 ))    4.92  3.12  0.49
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   7 and name HG   ))    4.52  2.72  0.45
 assign ((segid  A and resid   6 and name HA   ))   ((segid  A and resid   7 and name HD1* ))    5.14  3.34  0.51
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  10 and name HD2* ))    4.41  2.61  0.44
 assign ((segid  A and resid  10 and name HD2* ))   ((segid  A and resid  18 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  10 and name HB1  ))   ((segid  A and resid  10 and name HD2* ))    3.64  1.84  0.36
 assign ((segid  A and resid  10 and name HB2  ))   ((segid  A and resid  10 and name HD2* ))    3.64  1.84  0.36
 assign ((segid  A and resid  63 and name HD2* ))   ((segid  A and resid  64 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  77 and name HD22 ))    5.05  3.25  0.51
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  74 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  74 and name HD1* ))    4.57  2.77  0.46
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HD1* ))    3.40  1.60  0.34
 assign ((segid  A and resid  36 and name HB2  ))   ((segid  A and resid  74 and name HD1* ))    4.08  2.28  0.41
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  80 and name HB   ))    4.66  2.86  0.47
 assign ((segid  A and resid  10 and name HB1  ))   ((segid  A and resid  10 and name HD1* ))    3.64  1.84  0.36
 assign ((segid  A and resid  70 and name HD1* ))   ((segid  A and resid  74 and name HD1* ))    3.17  1.37  0.32
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  80 and name HD1* ))    3.57  1.77  0.36
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  74 and name HD1* ))    5.02  3.22  0.50
 assign ((segid  A and resid   6 and name HG*  ))   ((segid  A and resid   7 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  59 and name HE*  ))    4.68  2.88  0.47
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  59 and name HD*  ))    4.51  2.71  0.45
 assign ((segid  A and resid  10 and name HB2  ))   ((segid  A and resid  10 and name HD1* ))    3.64  1.84  0.36
 assign ((segid  A and resid   7 and name HN   ))   ((segid  A and resid   7 and name HG   ))    3.70  1.90  0.37
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HG11 ))    4.01  2.21  0.40
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  17 and name HG11 ))    3.73  1.93  0.37
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid   8 and name HD1  ))    5.03  3.23  0.50
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid   8 and name HD1  ))    5.29  3.49  0.53
 assign ((segid  A and resid   7 and name HG   ))   ((segid  A and resid   8 and name HD2  ))    4.34  2.54  0.43
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid   8 and name HD2  ))    3.85  2.05  0.38
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  19 and name HD2  ))    4.94  3.14  0.49
 assign ((segid  A and resid  19 and name HD2  ))   ((segid  A and resid 275 and name HG   ))    5.01  3.21  0.50
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  14 and name HZ   ))    4.20  2.40  0.42
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  59 and name HD*  ))    4.12  2.32  0.41
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  14 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  56 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  49 and name HB   ))    4.40  2.60  0.44
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  49 and name HG11 ))    5.50  3.70  0.55
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  59 and name HD*  ))    4.56  2.76  0.46
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HD1* ))    4.68  2.88  0.47
 assign ((segid  A and resid  19 and name HB2  ))   ((segid  A and resid 123 and name HD1* ))    4.42  2.62  0.44
 assign ((segid  A and resid  19 and name HB2  ))   ((segid  A and resid 123 and name HD2* ))    4.42  2.62  0.44
 assign ((segid  A and resid  19 and name HB1  ))   ((segid  A and resid 123 and name HD1* ))    4.42  2.62  0.44
 assign ((segid  A and resid  19 and name HB1  ))   ((segid  A and resid 123 and name HD2* ))    4.42  2.62  0.44
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HG1  ))    4.60  2.80  0.46
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  42 and name HN   ))    4.98  3.18  0.50
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 131 and name HD*  ))    4.61  2.81  0.46
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  14 and name HD*  ))    3.13  1.33  0.31
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HD1* ))    4.18  2.38  0.42
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  13 and name HG*  ))    3.52  1.72  0.35
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HG1  ))    4.00  2.20  0.40
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HB*  ))    2.84  1.04  0.28
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  17 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  18 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  18 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  41 and name HD*  ))    5.14  3.34  0.51
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  17 and name HG2* ))    3.09  1.29  0.31
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  42 and name HA   ))    3.24  1.44  0.32
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  45 and name HB   ))    3.44  1.64  0.34
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  45 and name HG2* ))    2.70  0.90  0.27
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  46 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  17 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  59 and name HE*  ))    3.52  1.72  0.35
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  59 and name HD*  ))    4.53  2.73  0.45
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  17 and name HD1* ))    3.76  1.96  0.38
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  17 and name HD1* ))    4.28  2.48  0.43
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  46 and name HA2  ))    4.53  2.73  0.45
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  46 and name HA1  ))    4.43  2.63  0.44
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  17 and name HD1* ))    3.25  1.45  0.33
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  42 and name HB*  ))    2.98  1.18  0.30
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  21 and name HD2* ))    3.23  1.43  0.32
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  16 and name HB1  ))    3.86  2.06  0.39
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HG12 ))    4.01  2.21  0.40
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  17 and name HG12 ))    3.73  1.93  0.37
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HB1  ))    3.76  1.96  0.38
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 126 and name HB2  ))    5.26  3.46  0.53
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HA   ))    4.71  2.91  0.47
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  20 and name HD2  ))    4.76  2.96  0.48
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  22 and name HD1  ))    4.29  2.49  0.43
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  22 and name HD1  ))    4.19  2.39  0.42
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  22 and name HD2  ))    4.29  2.49  0.43
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  22 and name HD2  ))    4.19  2.39  0.42
 assign ((segid  A and resid 136 and name HB*  ))   ((segid  A and resid 137 and name HA   ))    4.59  2.79  0.46
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HG2  ))    3.78  1.98  0.38
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HG2  ))    4.12  2.32  0.41
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  25 and name HG2  ))    4.59  2.79  0.46
 assign ((segid  A and resid  25 and name HB1  ))   ((segid  A and resid  26 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB1  ))    3.67  1.87  0.37
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HG1  ))    3.88  2.08  0.39
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  25 and name HG1  ))    3.90  2.10  0.39
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  24 and name HB*  ))    5.08  3.28  0.51
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid  24 and name HB*  ))    4.18  2.38  0.42
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  24 and name HB*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  38 and name HB1  ))    3.46  1.66  0.35
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  38 and name HB2  ))    3.46  1.66  0.35
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 142 and name HA   ))    4.41  2.61  0.44
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  22 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HB   ))    3.76  1.96  0.38
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  30 and name HN   ))    4.01  2.21  0.40
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  35 and name HB*  ))    3.30  1.50  0.33
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  21 and name HD2* ))    4.07  2.27  0.41
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  26 and name HG*  ))    5.05  3.25  0.51
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  23 and name HG2* ))    3.50  1.70  0.35
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  24 and name HA   ))    5.34  3.54  0.53
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  25 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  38 and name HB1  ))    4.69  2.89  0.47
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  35 and name HB*  ))    4.03  2.23  0.40
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  25 and name HA   ))    4.38  2.58  0.44
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  27 and name HD2  ))    4.61  2.81  0.46
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  34 and name HG1* ))    4.58  2.78  0.46
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  35 and name HB*  ))    4.36  2.56  0.44
 assign ((segid  A and resid  21 and name HD2* ))   ((segid  A and resid  59 and name HE*  ))    3.87  2.07  0.39
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  21 and name HD2* ))    3.31  1.51  0.33
 assign ((segid  A and resid  70 and name HD2* ))   ((segid  A and resid  74 and name HN   ))    4.80  3.00  0.48
 assign ((segid  A and resid  70 and name HD2* ))   ((segid  A and resid  73 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HD2* ))    3.85  2.05  0.38
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HD2* ))    4.63  2.83  0.46
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  70 and name HD2* ))    2.85  1.05  0.28
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  70 and name HD2* ))    3.35  1.55  0.34
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  21 and name HD1* ))    3.23  1.43  0.32
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HD1* ))    3.96  2.16  0.40
 assign ((segid  A and resid  21 and name HD1* ))   ((segid  A and resid  59 and name HE*  ))    3.87  2.07  0.39
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  21 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  21 and name HD1* ))    3.31  1.51  0.33
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HB1  ))    4.82  3.02  0.48
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  37 and name HD*  ))    4.92  3.12  0.49
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  68 and name HA   ))    4.53  2.73  0.45
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HA   ))    4.19  2.39  0.42
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  71 and name HD*  ))    4.70  2.90  0.47
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HB2  ))    5.26  3.46  0.53
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid 131 and name HZ   ))    4.38  2.58  0.44
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  40 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  37 and name HE*  ))    4.72  2.92  0.47
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HE*  ))    4.45  2.65  0.44
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  86 and name HA1  ))    4.29  2.49  0.43
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  40 and name HD2* ))    4.48  2.68  0.45
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid 130 and name HG2* ))    4.32  2.52  0.43
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  90 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  40 and name HD2* ))    4.27  2.47  0.43
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  40 and name HD1* ))    4.27  2.47  0.43
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  38 and name HB2  ))    4.69  2.89  0.47
 assign ((segid  A and resid  32 and name HG1  ))   ((segid  A and resid  74 and name HD2* ))    3.82  2.02  0.38
 assign ((segid  A and resid  32 and name HG1  ))   ((segid  A and resid  74 and name HD1* ))    4.61  2.81  0.46
 assign ((segid  A and resid  32 and name HG2  ))   ((segid  A and resid  74 and name HD2* ))    3.71  1.91  0.37
 assign ((segid  A and resid  32 and name HG2  ))   ((segid  A and resid  74 and name HD1* ))    4.39  2.59  0.44
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    3.03  1.23  0.30
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  35 and name HB*  ))    3.90  2.10  0.39
 assign ((segid  A and resid  27 and name HB2  ))   ((segid  A and resid  35 and name HB*  ))    4.08  2.28  0.41
 assign ((segid  A and resid  28 and name HB2  ))   ((segid  A and resid  35 and name HB*  ))    3.96  2.16  0.40
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  35 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HD1  ))    3.69  1.89  0.37
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HG2  ))    4.41  2.61  0.44
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid 127 and name HG1* ))    3.58  1.78  0.36
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid  42 and name HN   ))    5.01  3.21  0.50
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HA   ))    4.59  2.79  0.46
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  35 and name HN   ))    4.23  2.43  0.42
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  32 and name HA   ))    5.21  3.41  0.52
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  35 and name HB*  ))    3.29  1.49  0.33
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  37 and name HD*  ))    5.02  3.22  0.50
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  74 and name HD1* ))    4.64  2.84  0.46
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  34 and name HG1* ))    3.39  1.59  0.34
 assign ((segid  A and resid  24 and name HB*  ))   ((segid  A and resid  35 and name HA   ))    3.82  2.02  0.38
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  67 and name HD2* ))    4.22  2.42  0.42
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  39 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  36 and name HD*  ))    3.79  1.99  0.38
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  70 and name HD1* ))    4.16  2.36  0.42
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  37 and name HD*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  41 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HA   ))    4.41  2.61  0.44
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  34 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  89 and name HD2  ))    4.54  2.74  0.45
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  33 and name HG2* ))    3.37  1.57  0.34
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  80 and name HD1* ))    3.93  2.13  0.39
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  34 and name HG1* ))    4.32  2.52  0.43
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HG1* ))    4.14  2.34  0.41
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  33 and name HG1* ))    3.37  1.57  0.34
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  80 and name HD1* ))    3.93  2.13  0.39
 assign ((segid  A and resid  32 and name HD1  ))   ((segid  A and resid  33 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  47 and name HG2  ))    3.96  2.16  0.40
 assign ((segid  A and resid  47 and name HG2  ))   ((segid  A and resid  47 and name HE*  ))    3.47  1.67  0.35
 assign ((segid  A and resid  32 and name HB1  ))   ((segid  A and resid  74 and name HD1* ))    4.01  2.21  0.40
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HD1  ))    5.02  3.22  0.50
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HD1  ))    4.36  2.56  0.44
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HD2  ))    5.02  3.22  0.50
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HD2  ))    4.36  2.56  0.44
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HB1  ))    4.03  2.23  0.40
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  72 and name HE*  ))    4.28  2.48  0.43
 assign ((segid  A and resid  72 and name HB*  ))   ((segid  A and resid  72 and name HE*  ))    3.85  2.05  0.38
 assign ((segid  A and resid  72 and name HD*  ))   ((segid  A and resid  72 and name HE*  ))    2.40  0.60  0.24
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  49 and name HB   ))    4.72  2.92  0.47
 assign ((segid  A and resid  65 and name HB2  ))   ((segid  A and resid  66 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  49 and name HB   ))    4.70  2.90  0.47
 assign ((segid  A and resid  45 and name HG2* ))   ((segid  A and resid  46 and name HA1  ))    4.80  3.00  0.48
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  75 and name HA2  ))    4.13  2.33  0.41
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid  77 and name HN   ))    5.04  3.24  0.50
 assign ((segid  A and resid  75 and name HA2  ))   ((segid  A and resid  81 and name HG2* ))    5.12  3.32  0.51
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HG1  ))    4.63  2.83  0.46
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  66 and name HG1  ))    3.85  2.05  0.38
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HG1  ))    5.22  3.42  0.52
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid  66 and name HG1  ))    5.50  3.70  0.55
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HG1  ))    5.02  3.22  0.50
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HG1  ))    3.68  1.88  0.37
 assign ((segid  A and resid  47 and name HG1  ))   ((segid  A and resid  48 and name HA   ))    4.39  2.59  0.44
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  47 and name HG1  ))    3.84  2.04  0.38
 assign ((segid  A and resid  47 and name HB2  ))   ((segid  A and resid  47 and name HG1  ))    2.93  1.13  0.29
 assign ((segid  A and resid  47 and name HG1  ))   ((segid  A and resid  48 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  64 and name HG1  ))    3.79  1.99  0.38
 assign ((segid  A and resid  64 and name HG1  ))   ((segid  A and resid  67 and name HD1* ))    4.40  2.60  0.44
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HG2  ))    4.51  2.71  0.45
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  64 and name HG2  ))    3.79  1.99  0.38
 assign ((segid  A and resid  64 and name HG2  ))   ((segid  A and resid  67 and name HD1* ))    4.40  2.60  0.44
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HG2  ))    3.57  1.77  0.36
 assign ((segid  A and resid  47 and name HG2  ))   ((segid  A and resid  48 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid  47 and name HG2  ))   ((segid  A and resid  48 and name HA   ))    5.03  3.23  0.50
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HG2  ))    3.95  2.15  0.40
 assign ((segid  A and resid  72 and name HB*  ))   ((segid  A and resid  73 and name HG2  ))    3.60  1.80  0.36
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG2  ))    3.58  1.78  0.36
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  73 and name HG2  ))    3.57  1.77  0.36
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HG2  ))    3.79  1.99  0.38
 assign ((segid  A and resid  66 and name HB1  ))   ((segid  A and resid  67 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  64 and name HB1  ))   ((segid  A and resid  65 and name HB2  ))    4.70  2.90  0.47
 assign ((segid  A and resid  64 and name HB1  ))   ((segid  A and resid  67 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HG2  ))    5.22  3.42  0.52
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HG2  ))    4.97  3.17  0.50
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HG2  ))    3.90  2.10  0.39
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HG2  ))    4.01  2.21  0.40
 assign ((segid  A and resid  55 and name HB2  ))   ((segid  A and resid  56 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid  90 and name HG   ))   ((segid  A and resid 131 and name HE*  ))    4.32  2.52  0.43
 assign ((segid  A and resid  90 and name HG   ))   ((segid  A and resid 131 and name HZ   ))    5.50  3.70  0.55
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HG*  ))    3.97  2.17  0.40
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  91 and name HG*  ))    3.78  1.98  0.38
 assign ((segid  A and resid  91 and name HG*  ))   ((segid  A and resid 128 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  A and resid  91 and name HG*  ))   ((segid  A and resid 128 and name HD1* ))    4.20  2.40  0.42
 assign ((segid  A and resid  78 and name HG*  ))   ((segid  A and resid  85 and name HG2* ))    4.04  2.24  0.40
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG2  ))    3.48  1.68  0.35
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  49 and name HB   ))    4.12  2.32  0.41
 assign ((segid  A and resid  70 and name HG   ))   ((segid  A and resid  74 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  62 and name HB*  ))    4.91  3.11  0.49
 assign ((segid  A and resid   8 and name HD1  ))   ((segid  A and resid  62 and name HB*  ))    4.69  2.89  0.47
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  62 and name HB*  ))    3.73  1.93  0.37
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HG   ))    3.48  1.68  0.35
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  74 and name HG   ))    3.71  1.91  0.37
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  74 and name HG   ))    3.79  1.99  0.38
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HG   ))    4.76  2.96  0.48
 assign ((segid  A and resid  73 and name HG2  ))   ((segid  A and resid  74 and name HG   ))    5.27  3.47  0.53
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  74 and name HG   ))    4.71  2.91  0.47
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  72 and name HD*  ))    3.13  1.33  0.31
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HG2  ))    4.01  2.21  0.40
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  72 and name HG*  ))    3.35  1.55  0.34
 assign ((segid  A and resid  72 and name HB*  ))   ((segid  A and resid  72 and name HG*  ))    2.60  0.80  0.26
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  70 and name HB2  ))    4.70  2.90  0.47
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HB2  ))    3.89  2.09  0.39
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  70 and name HB2  ))    3.88  2.08  0.39
 assign ((segid  A and resid  67 and name HD2* ))   ((segid  A and resid  70 and name HB2  ))    4.53  2.73  0.45
 assign ((segid  A and resid  67 and name HB2  ))   ((segid  A and resid  68 and name HA   ))    4.72  2.92  0.47
 assign ((segid  A and resid  67 and name HB2  ))   ((segid  A and resid  68 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  67 and name HB2  ))   ((segid  A and resid  67 and name HD1* ))    3.67  1.87  0.37
 assign ((segid  A and resid  67 and name HB2  ))   ((segid  A and resid  67 and name HD2* ))    3.71  1.91  0.37
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  67 and name HB1  ))    4.67  2.87  0.47
 assign ((segid  A and resid  67 and name HB1  ))   ((segid  A and resid  67 and name HD1* ))    3.82  2.02  0.38
 assign ((segid  A and resid  67 and name HB1  ))   ((segid  A and resid  67 and name HD2* ))    4.06  2.26  0.41
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  64 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  64 and name HB1  ))    3.69  1.89  0.37
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  64 and name HB2  ))    3.88  2.08  0.39
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  67 and name HG   ))    4.40  2.60  0.44
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  67 and name HD1* ))    3.68  1.88  0.37
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  67 and name HD2* ))    4.14  2.34  0.41
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  44 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  45 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  41 and name HD*  ))    3.74  1.94  0.37
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  44 and name HB*  ))    3.95  2.15  0.40
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid 130 and name HG2* ))    4.08  2.28  0.41
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid  42 and name HA   ))    4.56  2.76  0.46
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  42 and name HA   ))    4.17  2.37  0.42
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  45 and name HG2* ))    4.47  2.67  0.45
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  42 and name HA   ))    3.97  2.17  0.40
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  46 and name HN   ))    4.84  3.04  0.48
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 108 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  42 and name HB*  ))   ((segid  A and resid  43 and name HA   ))    4.26  2.46  0.43
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HE*  ))    3.82  2.02  0.38
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  48 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HG1  ))    4.01  2.21  0.40
 assign ((segid  A and resid  48 and name HA   ))   ((segid  A and resid  49 and name HA   ))    4.88  3.08  0.49
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  49 and name HG11 ))    3.34  1.54  0.33
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HD1  ))    3.55  1.75  0.35
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HD2  ))    3.55  1.75  0.35
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HB1  ))    4.90  3.10  0.49
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  58 and name HN   ))    4.99  3.19  0.50
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  66 and name HG2  ))    3.85  2.05  0.38
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  56 and name HA   ))    4.21  2.41  0.42
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  62 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  59 and name HD*  ))    4.20  2.40  0.42
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  62 and name HB*  ))    4.27  2.47  0.43
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  61 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  60 and name HA   ))    4.70  2.90  0.47
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HB2  ))    3.82  2.02  0.38
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB1  ))    4.14  2.34  0.41
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  68 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  72 and name HE*  ))    5.17  3.37  0.52
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  72 and name HB*  ))    3.47  1.67  0.35
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  72 and name HD*  ))    4.67  2.87  0.47
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  71 and name HA   ))    5.29  3.49  0.53
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  72 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  77 and name HN   ))    3.47  1.67  0.35
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  78 and name HA   ))    4.41  2.61  0.44
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  78 and name HB*  ))    4.41  2.61  0.44
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HN   ))    3.63  1.83  0.36
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  78 and name HG*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  85 and name HG2* ))    4.81  3.01  0.48
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  82 and name HN   ))    4.73  2.93  0.47
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  86 and name HA1  ))    4.53  2.73  0.45
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  86 and name HA2  ))    4.53  2.73  0.45
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  85 and name HB   ))    4.29  2.49  0.43
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  79 and name HA   ))    5.13  3.33  0.51
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  79 and name HA   ))    5.13  3.33  0.51
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid  77 and name HD22 ))   ((segid  A and resid  79 and name HB*  ))    5.00  3.20  0.50
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  79 and name HB*  ))    4.47  2.67  0.45
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  79 and name HB*  ))    3.82  2.02  0.38
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  85 and name HB   ))    4.65  2.85  0.47
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  79 and name HB*  ))    3.07  1.27  0.31
 assign ((segid  A and resid  33 and name HG2* ))   ((segid  A and resid  79 and name HB*  ))    3.07  1.27  0.31
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HD2* ))    4.68  2.88  0.47
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  49 and name HD1* ))    4.53  2.73  0.45
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  49 and name HD1* ))    3.97  2.17  0.40
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  49 and name HD1* ))    3.56  1.76  0.36
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  49 and name HD1* ))    3.88  2.08  0.39
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HD1* ))    3.20  1.40  0.32
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  49 and name HD1* ))    4.43  2.63  0.44
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  49 and name HD1* ))    3.54  1.74  0.35
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  49 and name HD1* ))    4.15  2.35  0.42
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  49 and name HD1* ))    3.00  1.20  0.30
 assign ((segid  A and resid 128 and name HD1* ))   ((segid  A and resid 129 and name HG2* ))    4.62  2.82  0.46
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  49 and name HD1* ))    2.71  0.91  0.27
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid 128 and name HD1* ))    3.05  1.25  0.31
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 128 and name HD1* ))    3.34  1.54  0.33
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid 128 and name HD1* ))    3.56  1.76  0.36
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 128 and name HD1* ))    3.30  1.50  0.33
 assign ((segid  A and resid  45 and name HG2* ))   ((segid  A and resid  48 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  67 and name HD1* ))   ((segid  A and resid  68 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HD1* ))    4.62  2.82  0.46
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  67 and name HD1* ))    3.29  1.49  0.33
 assign ((segid  A and resid  43 and name HG1  ))   ((segid  A and resid  67 and name HD1* ))    4.05  2.25  0.41
 assign ((segid  A and resid  43 and name HG2  ))   ((segid  A and resid  67 and name HD1* ))    4.05  2.25  0.41
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  49 and name HG2* ))    3.72  1.92  0.37
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  49 and name HG2* ))    3.51  1.71  0.35
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  49 and name HG2* ))    3.49  1.69  0.35
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  49 and name HG2* ))    4.42  2.62  0.44
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  49 and name HG2* ))    3.16  1.36  0.32
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HB2  ))    4.03  2.23  0.40
 assign ((segid  A and resid  13 and name HG*  ))   ((segid  A and resid  49 and name HG2* ))    4.50  2.70  0.45
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  42 and name HB*  ))    3.69  1.89  0.37
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HD1* ))    4.49  2.69  0.45
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HD1* ))    3.75  1.95  0.38
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid  64 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  73 and name HG1  ))    4.63  2.83  0.46
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HG1  ))    4.01  2.21  0.40
 assign ((segid  A and resid 284 and name HB*  ))   ((segid  A and resid 285 and name HB*  ))    4.82  3.02  0.48
 assign ((segid  A and resid 259 and name HB1  ))   ((segid  A and resid 260 and name HA   ))    5.29  3.49  0.53
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  74 and name HD1* ))    3.95  2.15  0.40
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  74 and name HD1* ))    4.02  2.22  0.40
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  63 and name HB2  ))    4.23  2.43  0.42
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  60 and name HD1* ))    4.93  3.13  0.49
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  60 and name HD1* ))    4.51  2.71  0.45
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HB*  ))    3.12  1.32  0.31
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 118 and name HA   ))    3.89  2.09  0.39
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 101 and name HB*  ))    3.83  2.03  0.38
 assign ((segid  A and resid 100 and name HB1  ))   ((segid  A and resid 101 and name HB*  ))    4.20  2.40  0.42
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 271 and name HN   ))    4.73  2.93  0.47
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 123 and name HD2* ))    3.96  2.16  0.40
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 267 and name HA   ))    4.92  3.12  0.49
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 271 and name HA2  ))    4.85  3.05  0.48
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 114 and name HA   ))    4.91  3.11  0.49
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 285 and name HB*  ))    4.25  2.45  0.43
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 289 and name HB*  ))    5.19  3.39  0.52
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 286 and name HB*  ))    4.66  2.86  0.47
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  93 and name HE*  ))    4.62  2.82  0.46
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid  96 and name HB*  ))    5.11  3.31  0.51
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid 287 and name HB*  ))    4.28  2.48  0.43
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid 124 and name HD2* ))    4.35  2.55  0.44
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  93 and name HE*  ))    4.19  2.39  0.42
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid 124 and name HD1* ))    4.35  2.55  0.44
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  93 and name HE*  ))    4.19  2.39  0.42
 assign ((segid  A and resid  89 and name HD2  ))   ((segid  A and resid  90 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  89 and name HD2  ))    5.17  3.37  0.52
 assign ((segid  A and resid  89 and name HD2  ))   ((segid  A and resid  90 and name HA   ))    4.49  2.69  0.45
 assign ((segid  A and resid  33 and name HB   ))   ((segid  A and resid  89 and name HD2  ))    4.69  2.89  0.47
 assign ((segid  A and resid  33 and name HG1* ))   ((segid  A and resid  89 and name HD2  ))    4.54  2.74  0.45
 assign ((segid  A and resid  34 and name HG2* ))   ((segid  A and resid  89 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HG   ))    5.11  3.31  0.51
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HD2* ))    4.07  2.27  0.41
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HD*  ))    4.49  2.69  0.45
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  96 and name HB*  ))    4.54  2.74  0.45
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  97 and name HB*  ))    5.06  3.26  0.51
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid 124 and name HD1* ))    3.57  1.77  0.36
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  93 and name HD*  ))    4.36  2.56  0.44
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HD*  ))    4.76  2.96  0.48
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 289 and name HB*  ))    4.18  2.38  0.42
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 101 and name HB*  ))    4.52  2.72  0.45
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 119 and name HN   ))    4.60  2.80  0.46
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 145 and name HB*  ))    4.59  2.79  0.46
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 149 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 118 and name HB1  ))    4.30  2.50  0.43
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 149 and name HA   ))    4.62  2.82  0.46
 assign ((segid  A and resid 108 and name HA2  ))   ((segid  A and resid 110 and name HZ   ))    4.99  3.19  0.50
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 118 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 119 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  99 and name HD1* ))   ((segid  A and resid 102 and name HB1  ))    5.13  3.33  0.51
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HB1  ))    4.66  2.86  0.47
 assign ((segid  A and resid  92 and name HB1  ))   ((segid  A and resid  93 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid  92 and name HB1  ))   ((segid  A and resid  93 and name HA   ))    4.36  2.56  0.44
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HB1  ))    4.52  2.72  0.45
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HB2  ))    3.97  2.17  0.40
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HB2  ))    4.08  2.28  0.41
 assign ((segid  A and resid 100 and name HB2  ))   ((segid  A and resid 286 and name HB*  ))    5.19  3.39  0.52
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HG*  ))    4.13  2.33  0.41
 assign ((segid  A and resid  97 and name HG*  ))   ((segid  A and resid 100 and name HD*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HG*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HG*  ))    4.86  3.06  0.49
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  83 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HG2  ))    4.28  2.48  0.43
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  82 and name HG2  ))    4.21  2.41  0.42
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HG2  ))    5.39  3.59  0.54
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  85 and name HG1* ))    4.40  2.60  0.44
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  85 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HB   ))    4.47  2.67  0.45
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HN   ))    3.89  2.09  0.39
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid 131 and name HD*  ))    4.86  3.06  0.49
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid 131 and name HE*  ))    4.42  2.62  0.44
 assign ((segid  A and resid 126 and name HB2  ))   ((segid  A and resid 127 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid  96 and name HB*  ))   ((segid  A and resid  96 and name HD*  ))    2.70  0.90  0.27
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG11 ))    3.85  2.05  0.38
 assign ((segid  A and resid  84 and name HG11 ))   ((segid  A and resid  85 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG11 ))    3.83  2.03  0.38
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  96 and name HG*  ))    3.55  1.75  0.35
 assign ((segid  A and resid  96 and name HB*  ))   ((segid  A and resid  96 and name HG*  ))    2.95  1.15  0.30
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid 128 and name HD1* ))    4.53  2.73  0.45
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HB1  ))    3.66  1.86  0.37
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HB1  ))    4.43  2.63  0.44
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid 131 and name HE*  ))    5.12  3.32  0.51
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HB2  ))    4.66  2.86  0.47
 assign ((segid  A and resid  99 and name HD1* ))   ((segid  A and resid 102 and name HB2  ))    5.13  3.33  0.51
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 121 and name HB*  ))    4.52  2.72  0.45
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid 121 and name HB*  ))    3.71  1.91  0.37
 assign ((segid  A and resid 118 and name HA   ))   ((segid  A and resid 121 and name HB*  ))    3.87  2.07  0.39
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid 121 and name HB*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 121 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  98 and name HB1  ))   ((segid  A and resid 121 and name HB*  ))    4.06  2.26  0.41
 assign ((segid  A and resid  98 and name HB2  ))   ((segid  A and resid 121 and name HB*  ))    4.06  2.26  0.41
 assign ((segid  A and resid  97 and name HG*  ))   ((segid  A and resid 121 and name HB*  ))    3.82  2.02  0.38
 assign ((segid  A and resid 121 and name HB*  ))   ((segid  A and resid 125 and name HD1* ))    4.16  2.36  0.42
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 124 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid 120 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 121 and name HA   ))    4.27  2.47  0.43
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 120 and name HG2* ))    3.53  1.73  0.35
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 124 and name HG   ))    4.24  2.44  0.42
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 124 and name HD2* ))    4.00  2.20  0.40
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    5.39  3.59  0.54
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG2* ))    3.83  2.03  0.38
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 127 and name HG2* ))    5.00  3.20  0.50
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid 127 and name HG2* ))    3.58  1.78  0.36
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HG2* ))    4.38  2.58  0.44
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 127 and name HG2* ))    4.46  2.66  0.45
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG2* ))    3.40  1.60  0.34
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 127 and name HG2* ))    4.28  2.48  0.43
 assign ((segid  A and resid 294 and name HA   ))   ((segid  A and resid 295 and name HA*  ))    4.68  2.88  0.47
 assign ((segid  A and resid 108 and name HA1  ))   ((segid  A and resid 110 and name HZ   ))    4.99  3.19  0.50
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 168 and name HA1  ))    4.57  2.77  0.46
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HD22 ))    4.82  3.02  0.48
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  93 and name HD*  ))    3.49  1.69  0.35
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  96 and name HB*  ))    3.68  1.88  0.37
 assign ((segid  A and resid 119 and name HB1  ))   ((segid  A and resid 149 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HB*  ))    4.25  2.45  0.43
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 118 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 118 and name HB2  ))    4.61  2.81  0.46
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 115 and name HD1* ))    3.97  2.17  0.40
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HG   ))    5.13  3.33  0.51
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 122 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 119 and name HD*  ))    3.66  1.86  0.37
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 122 and name HG   ))    3.83  2.03  0.38
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 149 and name HB*  ))    3.97  2.17  0.40
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  81 and name HA   ))    4.09  2.29  0.41
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 131 and name HD*  ))    3.57  1.77  0.36
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 131 and name HE*  ))    4.07  2.27  0.41
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 128 and name HD1* ))    4.28  2.48  0.43
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  87 and name HB*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  87 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid 131 and name HE*  ))    3.94  2.14  0.39
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HG*  ))    3.49  1.69  0.35
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 100 and name HB2  ))    4.57  2.77  0.46
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid 100 and name HB1  ))    4.67  2.87  0.47
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HB*  ))    4.04  2.24  0.40
 assign ((segid  A and resid  81 and name HB   ))   ((segid  A and resid  82 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HB   ))    3.85  2.05  0.38
 assign ((segid  A and resid  81 and name HB   ))   ((segid  A and resid  82 and name HE21 ))    4.61  2.81  0.46
 assign ((segid  A and resid  81 and name HB   ))   ((segid  A and resid  82 and name HE22 ))    5.50  3.70  0.55
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HB   ))    2.96  1.16  0.30
 assign ((segid  A and resid  81 and name HB   ))   ((segid  A and resid  82 and name HG1  ))    4.20  2.40  0.42
 assign ((segid  A and resid  85 and name HA   ))   ((segid  A and resid  85 and name HG2* ))    2.83  1.03  0.28
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  86 and name HA2  ))    4.29  2.49  0.43
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  86 and name HA2  ))    4.06  2.26  0.41
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  89 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HN   ))    5.05  3.25  0.51
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 131 and name HE*  ))    3.89  2.09  0.39
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 131 and name HZ   ))    4.55  2.75  0.46
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HB2  ))    4.43  2.63  0.44
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 131 and name HD*  ))    4.50  2.70  0.45
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  96 and name HD*  ))    3.92  2.12  0.39
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 101 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  98 and name HD*  ))    3.77  1.97  0.38
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  99 and name HA   ))    4.94  3.14  0.49
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid  99 and name HD2* ))    4.92  3.12  0.49
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 105 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 164 and name HA   ))    5.34  3.54  0.53
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 164 and name HB*  ))    3.48  1.68  0.35
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 110 and name HE*  ))    4.86  3.06  0.49
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 110 and name HD*  ))    3.99  2.19  0.40
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 114 and name HA   ))    5.44  3.64  0.54
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HB1  ))    4.57  2.77  0.46
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HB2  ))    4.57  2.77  0.46
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HB   ))    3.97  2.17  0.40
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 127 and name HA   ))    4.04  2.24  0.40
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 127 and name HA   ))    4.07  2.27  0.41
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 130 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 135 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 128 and name HG2* ))    3.89  2.09  0.39
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 131 and name HD*  ))    3.33  1.53  0.33
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 131 and name HE*  ))    4.13  2.33  0.41
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 134 and name HA   ))    4.66  2.86  0.47
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 128 and name HG2* ))    3.30  1.50  0.33
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 128 and name HG2* ))    4.57  2.77  0.46
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid 128 and name HG2* ))    4.41  2.61  0.44
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 128 and name HD1* ))    2.83  1.03  0.28
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 127 and name HG2* ))    4.28  2.48  0.43
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid  91 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  90 and name HD1* ))    3.43  1.63  0.34
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  90 and name HD2* ))    3.43  1.63  0.34
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 149 and name HA   ))    3.56  1.76  0.36
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 115 and name HG2* ))    3.43  1.63  0.34
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 153 and name HB*  ))    3.65  1.85  0.37
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 149 and name HB*  ))    3.39  1.59  0.34
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 274 and name HD1* ))    3.56  1.76  0.36
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HD1* ))    4.11  2.31  0.41
 assign ((segid  A and resid  98 and name HD*  ))   ((segid  A and resid  99 and name HD1* ))    4.33  2.53  0.43
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid  99 and name HD1* ))    2.99  1.19  0.30
 assign ((segid  A and resid  99 and name HB1  ))   ((segid  A and resid  99 and name HD1* ))    3.17  1.37  0.32
 assign ((segid  A and resid  99 and name HB2  ))   ((segid  A and resid  99 and name HD1* ))    3.22  1.42  0.32
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG2* ))    3.72  1.92  0.37
 assign ((segid  A and resid  84 and name HG2* ))   ((segid  A and resid  86 and name HN   ))    4.95  3.15  0.49
 assign ((segid  A and resid  84 and name HG2* ))   ((segid  A and resid  87 and name HN   ))    5.01  3.21  0.50
 assign ((segid  A and resid  84 and name HG2* ))   ((segid  A and resid  88 and name HN   ))    4.53  2.73  0.45
 assign ((segid  A and resid  84 and name HG2* ))   ((segid  A and resid  85 and name HN   ))    3.37  1.57  0.34
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG2* ))    3.01  1.21  0.30
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HG2* ))    4.99  3.19  0.50
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  84 and name HG2* ))    4.86  3.06  0.49
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HD1* ))    3.95  2.15  0.40
 assign ((segid  A and resid  84 and name HD1* ))   ((segid  A and resid  85 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HD1* ))    3.56  1.76  0.36
 assign ((segid  A and resid  84 and name HB   ))   ((segid  A and resid  84 and name HD1* ))    3.36  1.56  0.34
 assign ((segid  A and resid 127 and name HG1* ))   ((segid  A and resid 130 and name HG2* ))    5.09  3.29  0.51
 assign ((segid  A and resid  85 and name HG2* ))   ((segid  A and resid  86 and name HA1  ))    4.16  2.36  0.42
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  85 and name HG2* ))    3.87  2.07  0.39
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  85 and name HG2* ))    3.20  1.40  0.32
 assign ((segid  A and resid  85 and name HG2* ))   ((segid  A and resid  86 and name HA2  ))    4.16  2.36  0.42
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  85 and name HG2* ))    3.02  1.22  0.30
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 153 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 153 and name HB*  ))    3.90  2.10  0.39
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 115 and name HD1* ))    3.46  1.66  0.35
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 152 and name HB   ))    4.05  2.25  0.41
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid 124 and name HD2* ))    3.57  1.77  0.36
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 125 and name HD1* ))    3.78  1.98  0.38
 assign ((segid  A and resid 125 and name HD1* ))   ((segid  A and resid 145 and name HB*  ))    4.47  2.67  0.45
 assign ((segid  A and resid 125 and name HB   ))   ((segid  A and resid 125 and name HD1* ))    3.32  1.52  0.33
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  82 and name HN   ))    5.32  3.52  0.53
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HG2* ))    4.15  2.35  0.42
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  80 and name HG2* ))    5.22  3.42  0.52
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  80 and name HG2* ))    4.41  2.61  0.44
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  81 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  80 and name HG2* ))    3.32  1.52  0.33
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  80 and name HG2* ))    3.80  2.00  0.38
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HG2* ))    4.31  2.51  0.43
 assign ((segid  A and resid  71 and name HD*  ))   ((segid  A and resid  80 and name HG2* ))    3.61  1.81  0.36
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  81 and name HG2* ))    3.66  1.86  0.37
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  80 and name HG11 ))    3.29  1.49  0.33
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  80 and name HD1* ))    2.87  1.07  0.29
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid 123 and name HD2* ))    4.79  2.99  0.48
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HD2* ))    3.98  2.18  0.40
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 123 and name HD2* ))    4.33  2.53  0.43
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 123 and name HD2* ))    4.49  2.69  0.45
 assign ((segid  A and resid 123 and name HB1  ))   ((segid  A and resid 123 and name HD2* ))    3.65  1.85  0.37
 assign ((segid  A and resid 123 and name HB2  ))   ((segid  A and resid 123 and name HD2* ))    3.44  1.64  0.34
 assign ((segid  A and resid  80 and name HD1* ))   ((segid  A and resid  82 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HD1* ))    3.81  2.01  0.38
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  80 and name HD1* ))    5.17  3.37  0.52
 assign ((segid  A and resid  77 and name HD22 ))   ((segid  A and resid  80 and name HD1* ))    5.42  3.62  0.54
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  80 and name HD1* ))    4.13  2.33  0.41
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  80 and name HD1* ))    3.54  1.74  0.35
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  80 and name HD1* ))    3.99  2.19  0.40
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  80 and name HD1* ))    3.49  1.69  0.35
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  80 and name HD1* ))    3.18  1.38  0.32
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  80 and name HD1* ))    4.88  3.08  0.49
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  80 and name HD1* ))    3.24  1.44  0.32
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HD1* ))    3.97  2.17  0.40
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid  80 and name HD1* ))    3.44  1.64  0.34
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HD1* ))    3.51  1.71  0.35
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid 123 and name HD1* ))    4.79  2.99  0.48
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HD1* ))    5.12  3.32  0.51
 assign ((segid  A and resid 122 and name HG   ))   ((segid  A and resid 123 and name HD1* ))    5.07  3.27  0.51
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 123 and name HD1* ))    4.33  2.53  0.43
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HD1* ))    4.64  2.84  0.46
 assign ((segid  A and resid 123 and name HB1  ))   ((segid  A and resid 123 and name HD1* ))    3.65  1.85  0.37
 assign ((segid  A and resid 123 and name HB2  ))   ((segid  A and resid 123 and name HD1* ))    3.44  1.64  0.34
 assign ((segid  A and resid  80 and name HD1* ))   ((segid  A and resid  81 and name HG2* ))    5.47  3.67  0.55
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HG2* ))    3.02  1.22  0.30
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG2* ))    2.98  1.18  0.30
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  81 and name HG2* ))    4.05  2.25  0.41
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HG1  ))    4.43  2.63  0.44
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid  81 and name HG2* ))    3.79  1.99  0.38
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 124 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 125 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  94 and name HB*  ))    3.28  1.48  0.33
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 125 and name HD1* ))    3.98  2.18  0.40
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 127 and name HG1* ))    5.39  3.59  0.54
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 127 and name HG1* ))    5.00  3.20  0.50
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 127 and name HG1* ))    4.46  2.66  0.45
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HG1* ))    4.38  2.58  0.44
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HG2* ))    3.82  2.02  0.38
 assign ((segid  A and resid 122 and name HG   ))   ((segid  A and resid 123 and name HG   ))    4.97  3.17  0.50
 assign ((segid  A and resid  83 and name HB2  ))   ((segid  A and resid 131 and name HE*  ))    4.62  2.82  0.46
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  80 and name HG12 ))    3.89  2.09  0.39
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HG12 ))    4.38  2.58  0.44
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  80 and name HG12 ))    5.38  3.58  0.54
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HB   ))    5.03  3.23  0.50
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HG11 ))    4.14  2.34  0.41
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  80 and name HG11 ))    4.90  3.10  0.49
 assign ((segid  A and resid  77 and name HB*  ))   ((segid  A and resid  80 and name HG11 ))    4.28  2.48  0.43
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HG11 ))    4.76  2.96  0.48
 assign ((segid  A and resid  74 and name HD1* ))   ((segid  A and resid  80 and name HG11 ))    3.98  2.18  0.40
 assign ((segid  A and resid  84 and name HG12 ))   ((segid  A and resid  85 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG12 ))    3.83  2.03  0.38
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HB   ))    4.42  2.62  0.44
 assign ((segid  A and resid 123 and name HB2  ))   ((segid  A and resid 124 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HG   ))    3.92  2.12  0.39
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 124 and name HG   ))    4.12  2.32  0.41
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid 124 and name HG   ))    4.98  3.18  0.50
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   5 and name HA   ))    4.51  2.71  0.45
 assign ((segid  A and resid   8 and name HG2  ))   ((segid  A and resid  59 and name HD*  ))    4.31  2.51  0.43
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   8 and name HD1  ))    4.90  3.10  0.49
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid   8 and name HD2  ))    3.91  2.11  0.39
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  10 and name HA   ))    4.59  2.79  0.46
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  11 and name HA   ))    4.68  2.88  0.47
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HB*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  12 and name HA   ))    4.59  2.79  0.46
 assign ((segid  A and resid  82 and name HG2  ))   ((segid  A and resid  85 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  82 and name HG1  ))    4.77  2.97  0.48
 assign ((segid  A and resid  82 and name HG1  ))   ((segid  A and resid  85 and name HG1* ))    4.14  2.34  0.41
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 122 and name HB*  ))    3.02  1.22  0.30
 assign ((segid  A and resid  19 and name HD2  ))   ((segid  A and resid 275 and name HB1  ))    5.02  3.22  0.50
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HG2* ))    4.58  2.78  0.46
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HB1  ))    3.76  1.96  0.38
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HG   ))    3.85  2.05  0.38
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HD2* ))    3.96  2.16  0.40
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  21 and name HG   ))    4.13  2.33  0.41
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  21 and name HB1  ))    4.11  2.31  0.41
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  22 and name HD1  ))    5.05  3.25  0.51
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 101 and name HB*  ))    4.89  3.09  0.49
 assign ((segid  A and resid 100 and name HE*  ))   ((segid  A and resid 101 and name HA   ))    4.85  3.05  0.48
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid 100 and name HB1  ))    5.00  3.20  0.50
 assign ((segid  A and resid 100 and name HD*  ))   ((segid  A and resid 101 and name HA   ))    4.82  3.02  0.48
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 102 and name HA   ))    4.03  2.23  0.40
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  A and resid 103 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HB1  ))    4.50  2.70  0.45
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 109 and name HN   ))    5.10  3.30  0.51
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 111 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 115 and name HA   ))    4.87  3.07  0.49
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 152 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 149 and name HA   ))    5.23  3.43  0.52
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 115 and name HD1* ))    2.76  0.96  0.28
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid 286 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  98 and name HE*  ))   ((segid  A and resid 118 and name HA   ))    4.28  2.48  0.43
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 149 and name HA   ))    4.79  2.99  0.48
 assign ((segid  A and resid 118 and name HB2  ))   ((segid  A and resid 145 and name HB*  ))    5.18  3.38  0.52
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 118 and name HB1  ))    5.15  3.35  0.52
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 145 and name HB*  ))    4.70  2.90  0.47
 assign ((segid  A and resid 118 and name HB1  ))   ((segid  A and resid 119 and name HA   ))    4.54  2.74  0.45
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 267 and name HD1* ))    4.20  2.40  0.42
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 270 and name HD2* ))    4.92  3.12  0.49
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 267 and name HD1* ))    4.30  2.50  0.43
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 123 and name HD1* ))    3.96  2.16  0.40
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 267 and name HD1* ))    3.73  1.93  0.37
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 123 and name HG   ))    5.50  3.70  0.55
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 271 and name HA1  ))    4.85  3.05  0.48
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 123 and name HN   ))    5.14  3.34  0.51
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid 120 and name HG2* ))    5.10  3.30  0.51
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 120 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 124 and name HD1* ))    4.00  2.20  0.40
 assign ((segid  A and resid 121 and name HB*  ))   ((segid  A and resid 122 and name HG   ))    5.23  3.43  0.52
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 125 and name HD1* ))    4.54  2.74  0.45
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 121 and name HB*  ))    3.96  2.16  0.40
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HB2  ))    5.12  3.32  0.51
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 123 and name HB2  ))    4.70  2.90  0.47
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 123 and name HD1* ))    4.65  2.85  0.47
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 123 and name HD2* ))    4.65  2.85  0.47
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HD2* ))    5.12  3.32  0.51
 assign ((segid  A and resid 122 and name HG   ))   ((segid  A and resid 123 and name HD2* ))    5.07  3.27  0.51
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 123 and name HD1* ))    4.49  2.69  0.45
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HD2* ))    4.64  2.84  0.46
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 124 and name HD1* ))    3.86  2.06  0.39
 assign ((segid  A and resid 125 and name HB   ))   ((segid  A and resid 128 and name HD1* ))    5.01  3.21  0.50
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 125 and name HD1* ))    4.13  2.33  0.41
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 125 and name HG2* ))    3.21  1.41  0.32
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 125 and name HD1* ))    2.70  0.90  0.27
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 125 and name HG2* ))    4.31  2.51  0.43
 assign ((segid  A and resid 125 and name HG2* ))   ((segid  A and resid 138 and name HB1  ))    4.21  2.41  0.42
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 126 and name HB1  ))    5.26  3.46  0.53
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 127 and name HA   ))    5.09  3.29  0.51
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 127 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 127 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG1* ))    3.40  1.60  0.34
 assign ((segid  A and resid  90 and name HD1* ))   ((segid  A and resid 127 and name HG1* ))    4.28  2.48  0.43
 assign ((segid  A and resid  90 and name HD2* ))   ((segid  A and resid 127 and name HG1* ))    4.28  2.48  0.43
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 130 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  17 and name HB   ))   ((segid  A and resid  46 and name HN   ))    5.46  3.66  0.55
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 130 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 129 and name HG2* ))    4.66  2.86  0.47
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 129 and name HG2* ))    4.52  2.72  0.45
 assign ((segid  A and resid 282 and name HA   ))   ((segid  A and resid 282 and name HD*  ))    4.73  2.93  0.47
 assign ((segid  A and resid 283 and name HB1  ))   ((segid  A and resid 283 and name HD1* ))    4.14  2.34  0.41
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid  98 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid  97 and name HE*  ))    3.97  2.17  0.40
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid  97 and name HE*  ))    3.36  1.56  0.34
 assign ((segid  A and resid  97 and name HA   ))   ((segid  A and resid  97 and name HE*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid  97 and name HE*  ))    4.33  2.53  0.43
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 283 and name HA   ))    4.81  3.01  0.48
 assign ((segid  A and resid  97 and name HG*  ))   ((segid  A and resid  97 and name HE*  ))    3.18  1.38  0.32
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid  97 and name HE*  ))    2.82  1.02  0.28
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 120 and name HG2* ))    3.07  1.27  0.31
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 286 and name HB*  ))    3.30  1.50  0.33
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 114 and name HE*  ))    3.93  2.13  0.39
 assign ((segid  A and resid 110 and name HE*  ))   ((segid  A and resid 114 and name HE*  ))    4.19  2.39  0.42
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  A and resid 114 and name HE*  ))    3.42  1.62  0.34
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    4.21  2.41  0.42
 assign ((segid  A and resid 105 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    3.46  1.66  0.35
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 115 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 105 and name HB1  ))   ((segid  A and resid 114 and name HE*  ))    4.02  2.22  0.40
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 114 and name HE*  ))    4.69  2.89  0.47
 assign ((segid  A and resid 105 and name HB2  ))   ((segid  A and resid 114 and name HE*  ))    4.02  2.22  0.40
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 152 and name HD1* ))    3.30  1.50  0.33
 assign ((segid  A and resid 114 and name HE*  ))   ((segid  A and resid 152 and name HG2* ))    4.24  2.44  0.42
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 114 and name HE*  ))    4.24  2.44  0.42
 assign ((segid  A and resid 287 and name HB*  ))   ((segid  A and resid 288 and name HA   ))    4.53  2.73  0.45
 assign ((segid  A and resid 289 and name HA   ))   ((segid  A and resid 290 and name HG*  ))    4.21  2.41  0.42
 assign ((segid  A and resid 289 and name HB*  ))   ((segid  A and resid 290 and name HD1  ))    3.38  1.58  0.34
 assign ((segid  A and resid 242 and name HB*  ))   ((segid  A and resid 245 and name HB   ))    4.45  2.65  0.44
 assign ((segid  A and resid 242 and name HN   ))   ((segid  A and resid 243 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 244 and name HB*  ))   ((segid  A and resid 245 and name HA   ))    4.34  2.54  0.43
 assign ((segid  A and resid 244 and name HB*  ))   ((segid  A and resid 245 and name HB   ))    4.75  2.95  0.47
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid  99 and name HD2* ))    3.07  1.27  0.31
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  22 and name HD2  ))    5.05  3.25  0.51
 assign ((segid  A and resid  21 and name HB2  ))   ((segid  A and resid  22 and name HA   ))    4.56  2.76  0.46
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  24 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  23 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  A and resid  25 and name HB2  ))   ((segid  A and resid  26 and name HN   ))    4.21  2.41  0.42
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  26 and name HA   ))    4.83  3.03  0.48
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  26 and name HG*  ))    3.64  1.84  0.36
 assign ((segid  A and resid  27 and name HB2  ))   ((segid  A and resid  31 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  27 and name HB2  ))   ((segid  A and resid  34 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  34 and name HB   ))    4.98  3.18  0.50
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HA   ))    4.79  2.99  0.48
 assign ((segid  A and resid  29 and name HB2  ))   ((segid  A and resid  30 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  29 and name HB1  ))   ((segid  A and resid  30 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  31 and name HB2  ))    4.46  2.66  0.45
 assign ((segid  A and resid  27 and name HB1  ))   ((segid  A and resid  31 and name HB2  ))    5.14  3.34  0.51
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  32 and name HD2  ))    5.35  3.55  0.54
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  34 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  32 and name HD1  ))    5.35  3.55  0.54
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HD2  ))    3.69  1.89  0.37
 assign ((segid  A and resid  32 and name HD2  ))   ((segid  A and resid  33 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  33 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HD2  ))    4.81  3.01  0.48
 assign ((segid  A and resid  32 and name HG2  ))   ((segid  A and resid  77 and name HD22 ))    5.47  3.67  0.55
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HG1  ))    5.13  3.33  0.51
 assign ((segid  A and resid  33 and name HB   ))   ((segid  A and resid  80 and name HD1* ))    5.16  3.36  0.52
 assign ((segid  A and resid  34 and name HG1* ))   ((segid  A and resid  89 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  34 and name HB   ))   ((segid  A and resid  35 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HA   ))    5.41  3.61  0.54
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HB1  ))    3.41  1.61  0.34
 assign ((segid  A and resid  36 and name HN   ))   ((segid  A and resid  36 and name HB2  ))    3.97  2.17  0.40
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  37 and name HN   ))    5.30  3.50  0.53
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  36 and name HE*  ))    5.01  3.21  0.50
 assign ((segid  A and resid  36 and name HB1  ))   ((segid  A and resid  70 and name HD1* ))    4.38  2.58  0.44
 assign ((segid  A and resid  36 and name HB2  ))   ((segid  A and resid  70 and name HD1* ))    4.72  2.92  0.47
 assign ((segid  A and resid  36 and name HB2  ))   ((segid  A and resid  80 and name HD1* ))    5.07  3.27  0.51
 assign ((segid  A and resid  36 and name HB1  ))   ((segid  A and resid  80 and name HD1* ))    4.93  3.13  0.49
 assign ((segid  A and resid  36 and name HB1  ))   ((segid  A and resid  74 and name HD1* ))    4.90  3.10  0.49
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  80 and name HG2* ))    3.60  1.80  0.36
 assign ((segid  A and resid  36 and name HB1  ))   ((segid  A and resid  37 and name HD*  ))    5.13  3.33  0.51
 assign ((segid  A and resid  36 and name HB2  ))   ((segid  A and resid  37 and name HD*  ))    5.46  3.66  0.55
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HD*  ))    4.92  3.12  0.49
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  70 and name HD1* ))    3.96  2.16  0.40
 assign ((segid  A and resid  36 and name HB2  ))   ((segid  A and resid  37 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  38 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  38 and name HN   ))    5.22  3.42  0.52
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HB1  ))    4.90  3.10  0.49
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  37 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid 131 and name HZ   ))    4.94  3.14  0.49
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid 131 and name HZ   ))    5.50  3.70  0.55
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  90 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  38 and name HB1  ))    5.16  3.36  0.52
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  38 and name HB2  ))    5.16  3.36  0.52
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HA   ))    5.31  3.51  0.53
 assign ((segid  A and resid  39 and name HB*  ))   ((segid  A and resid  63 and name HA   ))    5.41  3.61  0.54
 assign ((segid  A and resid  39 and name HB*  ))   ((segid  A and resid  67 and name HD2* ))    4.35  2.55  0.44
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  40 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  40 and name HD2* ))   ((segid  A and resid  41 and name HN   ))    4.88  3.08  0.49
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  42 and name HB*  ))    5.24  3.44  0.52
 assign ((segid  A and resid  41 and name HB1  ))   ((segid  A and resid 130 and name HG1* ))    5.41  3.61  0.54
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid  42 and name HB*  ))    5.08  3.28  0.51
 assign ((segid  A and resid  41 and name HE*  ))   ((segid  A and resid  42 and name HA   ))    5.03  3.23  0.50
 assign ((segid  A and resid  32 and name HG2  ))   ((segid  A and resid  33 and name HA   ))    4.38  2.58  0.44
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  45 and name HG2* ))    2.94  1.14  0.29
 assign ((segid  A and resid  41 and name HE*  ))   ((segid  A and resid  45 and name HB   ))    5.27  3.47  0.53
 assign ((segid  A and resid  41 and name HE*  ))   ((segid  A and resid  45 and name HG2* ))    4.68  2.88  0.47
 assign ((segid  A and resid  45 and name HG2* ))   ((segid  A and resid  47 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  46 and name HA2  ))    5.04  3.24  0.50
 assign ((segid  A and resid  17 and name HG2* ))   ((segid  A and resid  46 and name HA1  ))    4.98  3.18  0.50
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  49 and name HG2* ))    5.22  3.42  0.52
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  49 and name HG2* ))    5.34  3.54  0.53
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  45 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  60 and name HD2* ))    4.51  2.71  0.45
 assign ((segid  A and resid  47 and name HB2  ))   ((segid  A and resid  48 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HB1  ))    5.18  3.38  0.52
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HB1  ))    4.32  2.52  0.43
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HG2  ))    4.88  3.08  0.49
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HG1  ))    3.94  2.14  0.39
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  47 and name HE*  ))    4.78  2.98  0.48
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  47 and name HE*  ))    4.89  3.09  0.49
 assign ((segid  A and resid  47 and name HE*  ))   ((segid  A and resid  48 and name HA   ))    4.91  3.11  0.49
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  47 and name HE*  ))    5.36  3.56  0.54
 assign ((segid  A and resid  49 and name HG11 ))   ((segid  A and resid  50 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  49 and name HG2* ))    4.83  3.03  0.48
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HA   ))    4.82  3.02  0.48
 assign ((segid  A and resid  49 and name HA   ))   ((segid  A and resid  49 and name HD1* ))    3.87  2.07  0.39
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  49 and name HG11 ))    3.22  1.42  0.32
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  50 and name HB1  ))    4.50  2.70  0.45
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  50 and name HB2  ))    4.50  2.70  0.45
 assign ((segid  A and resid  53 and name HB   ))   ((segid  A and resid  56 and name HN   ))    5.23  3.43  0.52
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  53 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  53 and name HG2* ))    3.33  1.53  0.33
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  55 and name HG*  ))    5.37  3.57  0.54
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  63 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  53 and name HB   ))   ((segid  A and resid  56 and name HB1  ))    5.47  3.67  0.55
 assign ((segid  A and resid  53 and name HB   ))   ((segid  A and resid  56 and name HB2  ))    5.47  3.67  0.55
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HB1  ))    3.79  1.99  0.38
 assign ((segid  A and resid  57 and name HB1  ))   ((segid  A and resid  58 and name HN   ))    4.17  2.37  0.42
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid  66 and name HE21 ))    5.50  3.70  0.55
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HD1* ))    4.63  2.83  0.46
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid   5 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  66 and name HE22 ))    5.50  3.70  0.55
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  66 and name HG2  ))    5.46  3.66  0.55
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  66 and name HG1  ))    5.46  3.66  0.55
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  60 and name HD2* ))    4.93  3.13  0.49
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid  59 and name HE*  ))    5.18  3.38  0.52
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  60 and name HD1* ))    4.00  2.20  0.40
 assign ((segid  A and resid  82 and name HB2  ))   ((segid  A and resid  85 and name HG1* ))    3.33  1.53  0.33
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  61 and name HB*  ))    2.94  1.14  0.29
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HD1* ))    4.85  3.05  0.48
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  63 and name HG   ))    5.15  3.35  0.52
 assign ((segid  A and resid  64 and name HB2  ))   ((segid  A and resid  67 and name HD1* ))    5.17  3.37  0.52
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HG2  ))    5.02  3.22  0.50
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HB2  ))    5.14  3.34  0.51
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HB1  ))    5.14  3.34  0.51
 assign ((segid  A and resid  66 and name HB2  ))   ((segid  A and resid  67 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  67 and name HG   ))    4.09  2.29  0.41
 assign ((segid  A and resid  67 and name HG   ))   ((segid  A and resid  68 and name HN   ))    5.14  3.34  0.51
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  67 and name HB2  ))    3.74  1.94  0.37
 assign ((segid  A and resid  67 and name HB1  ))   ((segid  A and resid  68 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HB1  ))    5.19  3.39  0.52
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  67 and name HD2* ))    3.68  1.88  0.37
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  67 and name HB2  ))    3.90  2.10  0.39
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  67 and name HD1* ))    4.04  2.24  0.40
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  67 and name HD2* ))    2.98  1.18  0.30
 assign ((segid  A and resid  67 and name HD1* ))   ((segid  A and resid  68 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HB2  ))    3.65  1.85  0.37
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  72 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid   4 and name HD1* ))   ((segid  A and resid  70 and name HA   ))    4.77  2.97  0.48
 assign ((segid  A and resid   4 and name HD2* ))   ((segid  A and resid  70 and name HA   ))    4.77  2.97  0.48
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  70 and name HG   ))    3.80  2.00  0.38
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  70 and name HB1  ))    3.91  2.11  0.39
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  70 and name HB1  ))    4.72  2.92  0.47
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  71 and name HN   ))    3.72  1.92  0.37
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  70 and name HG   ))    5.02  3.22  0.50
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  70 and name HD1* ))    3.47  1.67  0.35
 assign ((segid  A and resid 258 and name HD2* ))   ((segid  A and resid 259 and name HN   ))    5.28  3.48  0.53
 assign ((segid  A and resid 147 and name HZ2  ))   ((segid  A and resid 255 and name HA   ))    5.35  3.55  0.54
 assign ((segid  A and resid 130 and name HG2* ))   ((segid  A and resid 131 and name HZ   ))    5.16  3.36  0.52
 assign ((segid  A and resid 166 and name HA   ))   ((segid  A and resid 167 and name HB   ))    5.26  3.46  0.53
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 130 and name HG2* ))    4.18  2.38  0.42
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid 130 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG2* ))    3.31  1.51  0.33
 assign ((segid  A and resid 166 and name HA   ))   ((segid  A and resid 167 and name HA   ))    5.10  3.30  0.51
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 160 and name HG*  ))    4.71  2.91  0.47
 assign ((segid  A and resid 147 and name HZ3  ))   ((segid  A and resid 255 and name HG2* ))    4.67  2.87  0.47
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid  66 and name HE22 ))    5.42  3.62  0.54
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid  66 and name HE21 ))    4.43  2.63  0.44
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HA   ))    4.66  2.86  0.47
 assign ((segid  A and resid   7 and name HA   ))   ((segid  A and resid   7 and name HD1* ))    3.95  2.15  0.40
 assign ((segid  A and resid   8 and name HD2  ))   ((segid  A and resid  59 and name HE*  ))    5.20  3.40  0.52
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  59 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  14 and name HB1  ))   ((segid  A and resid  17 and name HG2* ))    5.33  3.53  0.53
 assign ((segid  A and resid  14 and name HB2  ))   ((segid  A and resid  17 and name HG2* ))    5.33  3.53  0.53
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  14 and name HE*  ))    4.92  3.12  0.49
 assign ((segid  A and resid 147 and name HD1  ))   ((segid  A and resid 151 and name HB2  ))    5.37  3.57  0.54
 assign ((segid  A and resid 254 and name HA2  ))   ((segid  A and resid 255 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 147 and name HZ3  ))   ((segid  A and resid 255 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid 247 and name HB*  ))   ((segid  A and resid 248 and name HA   ))    5.04  3.24  0.50
 assign ((segid  A and resid  93 and name HD*  ))   ((segid  A and resid 120 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  99 and name HB2  ))   ((segid  A and resid 100 and name HA   ))    4.70  2.90  0.47
 assign ((segid  A and resid 291 and name HB*  ))   ((segid  A and resid 292 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid 291 and name HB*  ))   ((segid  A and resid 292 and name HA   ))    4.69  2.89  0.47
 assign ((segid  A and resid 292 and name HA   ))   ((segid  A and resid 292 and name HG11 ))    4.04  2.24  0.40
 assign ((segid  A and resid  52 and name HB2  ))   ((segid  A and resid  53 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HB1  ))    4.01  2.21  0.40
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  81 and name HG2* ))    4.08  2.28  0.41
 assign ((segid  A and resid   1 and name HG*  ))   ((segid  A and resid   1 and name HE*  ))    3.46  1.66  0.35
 assign ((segid  A and resid   2 and name HB*  ))   ((segid  A and resid  73 and name HE*  ))    4.74  2.94  0.47
 assign ((segid  A and resid   3 and name HA   ))   ((segid  A and resid   4 and name HD*  ))    4.56  2.76  0.46
 assign ((segid  A and resid   4 and name HN   ))   ((segid  A and resid   4 and name HD*  ))    3.58  1.78  0.36
 assign ((segid  A and resid   4 and name HA   ))   ((segid  A and resid   4 and name HD*  ))    3.46  1.66  0.35
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid   4 and name HD*  ))    2.71  0.91  0.27
 assign ((segid  A and resid   4 and name HB2  ))   ((segid  A and resid  66 and name HG*  ))    4.48  2.68  0.45
 assign ((segid  A and resid   4 and name HB1  ))   ((segid  A and resid   4 and name HD*  ))    2.88  1.08  0.29
 assign ((segid  A and resid   4 and name HG   ))   ((segid  A and resid  66 and name HG*  ))    4.28  2.48  0.43
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid   5 and name HN   ))    3.58  1.78  0.36
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  65 and name HB1  ))    5.44  3.64  0.54
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  66 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  66 and name HA   ))    3.15  1.35  0.32
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  66 and name HB*  ))    3.93  2.13  0.39
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  66 and name HG*  ))    3.36  1.56  0.34
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  66 and name HE21 ))    4.10  2.30  0.41
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  69 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  69 and name HB*  ))    2.78  0.98  0.28
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  70 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  70 and name HA   ))    4.16  2.36  0.42
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  70 and name HG   ))    4.88  3.08  0.49
 assign ((segid  A and resid   4 and name HD*  ))   ((segid  A and resid  73 and name HE*  ))    3.84  2.04  0.38
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid   6 and name HD*  ))    4.75  2.95  0.47
 assign ((segid  A and resid   5 and name HN   ))   ((segid  A and resid  66 and name HG*  ))    4.65  2.85  0.47
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   6 and name HD*  ))    2.63  0.83  0.26
 assign ((segid  A and resid   5 and name HB*  ))   ((segid  A and resid   6 and name HB*  ))    5.29  3.49  0.53
 assign ((segid  A and resid   6 and name HB*  ))   ((segid  A and resid   7 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  21 and name HD*  ))    2.96  1.16  0.30
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  25 and name HE*  ))    4.17  2.37  0.42
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HB*  ))    4.58  2.78  0.46
 assign ((segid  A and resid   7 and name HD1* ))   ((segid  A and resid  66 and name HG*  ))    4.38  2.58  0.44
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid   8 and name HG*  ))    4.44  2.64  0.44
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  21 and name HD*  ))    4.49  2.69  0.45
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  63 and name HD*  ))    3.21  1.41  0.32
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  A and resid   7 and name HD2* ))   ((segid  A and resid  66 and name HG*  ))    4.14  2.34  0.41
 assign ((segid  A and resid   8 and name HG*  ))   ((segid  A and resid  59 and name HA   ))    3.64  1.84  0.36
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  10 and name HB*  ))    4.35  2.55  0.44
 assign ((segid  A and resid   9 and name HB*  ))   ((segid  A and resid  10 and name HN   ))    3.56  1.76  0.36
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  10 and name HD*  ))    3.83  2.03  0.38
 assign ((segid  A and resid  10 and name HB*  ))   ((segid  A and resid  10 and name HD*  ))    2.58  0.78  0.26
 assign ((segid  A and resid  10 and name HG   ))   ((segid  A and resid  14 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  14 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  14 and name HA   ))    4.39  2.59  0.44
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  14 and name HB*  ))    3.30  1.50  0.33
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  14 and name HD*  ))    3.74  1.94  0.37
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  14 and name HE*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  15 and name HN   ))    4.02  2.22  0.40
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  15 and name HA   ))    2.96  1.16  0.30
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  17 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  18 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  18 and name HA   ))    4.06  2.26  0.41
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  18 and name HB*  ))    3.23  1.43  0.32
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  18 and name HG*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  18 and name HE*  ))    4.35  2.55  0.44
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  21 and name HD*  ))    3.00  1.20  0.30
 assign ((segid  A and resid  10 and name HD*  ))   ((segid  A and resid  59 and name HE*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  12 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  11 and name HB*  ))   ((segid  A and resid  13 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HB*  ))    4.52  2.72  0.45
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  13 and name HE*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  14 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  14 and name HD*  ))    4.99  3.19  0.50
 assign ((segid  A and resid  13 and name HB*  ))   ((segid  A and resid  49 and name HG2* ))    3.41  1.61  0.34
 assign ((segid  A and resid  13 and name HG*  ))   ((segid  A and resid  13 and name HE*  ))    3.16  1.36  0.32
 assign ((segid  A and resid  13 and name HE*  ))   ((segid  A and resid  14 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid  13 and name HE*  ))   ((segid  A and resid  53 and name HB   ))    4.54  2.74  0.45
 assign ((segid  A and resid  13 and name HE*  ))   ((segid  A and resid  53 and name HG2* ))    3.47  1.67  0.35
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  14 and name HB*  ))    3.22  1.42  0.32
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  17 and name HG1* ))    4.29  2.49  0.43
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  17 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  17 and name HG2* ))    4.53  2.73  0.45
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  17 and name HG1* ))    3.60  1.80  0.36
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  17 and name HD1* ))    3.15  1.35  0.32
 assign ((segid  A and resid  14 and name HB*  ))   ((segid  A and resid  21 and name HD*  ))    5.08  3.28  0.51
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  17 and name HG1* ))    5.07  3.27  0.51
 assign ((segid  A and resid  14 and name HD*  ))   ((segid  A and resid  60 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  56 and name HB*  ))    4.29  2.49  0.43
 assign ((segid  A and resid  14 and name HE*  ))   ((segid  A and resid  60 and name HD*  ))    3.87  2.07  0.39
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  56 and name HB*  ))    3.84  2.04  0.38
 assign ((segid  A and resid  14 and name HZ   ))   ((segid  A and resid  60 and name HD*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  15 and name HB*  ))    2.87  1.07  0.29
 assign ((segid  A and resid  15 and name HB*  ))   ((segid  A and resid  16 and name HN   ))    3.75  1.95  0.38
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  16 and name HB*  ))    3.37  1.57  0.34
 assign ((segid  A and resid  16 and name HB*  ))   ((segid  A and resid  49 and name HD1* ))    4.73  2.93  0.47
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  17 and name HG1* ))    3.50  1.70  0.35
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HG*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  21 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HB*  ))    4.84  3.04  0.48
 assign ((segid  A and resid  17 and name HG1* ))   ((segid  A and resid  18 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  17 and name HG1* ))   ((segid  A and resid  21 and name HG   ))    4.37  2.57  0.44
 assign ((segid  A and resid  17 and name HD1* ))   ((segid  A and resid  63 and name HD*  ))    3.56  1.76  0.36
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HB*  ))    3.26  1.46  0.33
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  18 and name HG*  ))    3.82  2.02  0.38
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  21 and name HD*  ))    5.13  3.33  0.51
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  18 and name HG*  ))    3.54  1.74  0.35
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HD*  ))    3.65  1.85  0.37
 assign ((segid  A and resid  18 and name HB*  ))   ((segid  A and resid  18 and name HE*  ))    3.75  1.95  0.38
 assign ((segid  A and resid  18 and name HB*  ))   ((segid  A and resid  19 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  18 and name HG*  ))   ((segid  A and resid  18 and name HE*  ))    3.10  1.30  0.31
 assign ((segid  A and resid  18 and name HG*  ))   ((segid  A and resid  19 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  18 and name HE*  ))   ((segid  A and resid 275 and name HD*  ))    4.21  2.41  0.42
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid  20 and name HN   ))    3.42  1.62  0.34
 assign ((segid  A and resid  19 and name HB*  ))   ((segid  A and resid 123 and name HD*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  19 and name HD2  ))   ((segid  A and resid 123 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  19 and name HD2  ))   ((segid  A and resid 275 and name HD*  ))    4.86  3.06  0.49
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  20 and name HB*  ))    3.29  1.49  0.33
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid 123 and name HD*  ))    4.13  2.33  0.41
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  21 and name HD*  ))    4.61  2.81  0.46
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid 123 and name HD*  ))    3.81  2.01  0.38
 assign ((segid  A and resid  20 and name HB*  ))   ((segid  A and resid  21 and name HN   ))    3.63  1.83  0.36
 assign ((segid  A and resid  20 and name HB*  ))   ((segid  A and resid  23 and name HB   ))    4.89  3.09  0.49
 assign ((segid  A and resid  20 and name HB*  ))   ((segid  A and resid  23 and name HG2* ))    5.34  3.54  0.53
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 123 and name HD*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 124 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 126 and name HB*  ))    4.55  2.75  0.46
 assign ((segid  A and resid  20 and name HD2  ))   ((segid  A and resid 127 and name HG*  ))    3.43  1.63  0.34
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  21 and name HD*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  22 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  21 and name HD*  ))    2.85  1.05  0.28
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  38 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  21 and name HD*  ))   ((segid  A and resid  22 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid  21 and name HD*  ))   ((segid  A and resid  24 and name HB*  ))    4.27  2.47  0.43
 assign ((segid  A and resid  21 and name HD*  ))   ((segid  A and resid  39 and name HA   ))    3.51  1.71  0.35
 assign ((segid  A and resid  21 and name HD*  ))   ((segid  A and resid  42 and name HB*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  21 and name HD*  ))   ((segid  A and resid  59 and name HD*  ))    4.52  2.72  0.45
 assign ((segid  A and resid  21 and name HD*  ))   ((segid  A and resid  59 and name HE*  ))    3.01  1.21  0.30
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  22 and name HD*  ))    4.41  2.61  0.44
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid 123 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  22 and name HD*  ))    3.60  1.80  0.36
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  25 and name HB*  ))    4.53  2.73  0.45
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid 123 and name HD*  ))    4.71  2.91  0.47
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  26 and name HB*  ))    3.95  2.15  0.40
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid 283 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid  34 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  23 and name HB   ))   ((segid  A and resid 123 and name HD*  ))    4.53  2.73  0.45
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  34 and name HG*  ))    3.83  2.03  0.38
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid  38 and name HB*  ))    5.09  3.29  0.51
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid 123 and name HD*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  23 and name HG2* ))   ((segid  A and resid 124 and name HD*  ))    3.64  1.84  0.36
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  38 and name HB*  ))    4.02  2.22  0.40
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  25 and name HE*  ))    5.18  3.38  0.52
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  26 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  25 and name HB*  ))   ((segid  A and resid  25 and name HE*  ))    4.37  2.57  0.44
 assign ((segid  A and resid  25 and name HG2  ))   ((segid  A and resid  25 and name HE*  ))    3.58  1.78  0.36
 assign ((segid  A and resid  25 and name HG1  ))   ((segid  A and resid  25 and name HE*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  25 and name HE*  ))   ((segid  A and resid  66 and name HE22 ))    4.36  2.56  0.44
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  26 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid  26 and name HA   ))   ((segid  A and resid  26 and name HB*  ))    2.63  0.83  0.26
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  27 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  27 and name HB2  ))    4.85  3.05  0.48
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid  28 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  26 and name HB*  ))   ((segid  A and resid 283 and name HD*  ))    3.42  1.62  0.34
 assign ((segid  A and resid  26 and name HG*  ))   ((segid  A and resid 283 and name HD*  ))    4.13  2.33  0.41
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  34 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  34 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  27 and name HB2  ))   ((segid  A and resid  34 and name HG*  ))    4.81  3.01  0.48
 assign ((segid  A and resid  27 and name HD2  ))   ((segid  A and resid  34 and name HG*  ))    3.57  1.77  0.36
 assign ((segid  A and resid  28 and name HB1  ))   ((segid  A and resid  29 and name HB*  ))    4.75  2.95  0.47
 assign ((segid  A and resid  29 and name HN   ))   ((segid  A and resid  29 and name HB*  ))    3.33  1.53  0.33
 assign ((segid  A and resid  29 and name HB*  ))   ((segid  A and resid  30 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HD*  ))    4.11  2.31  0.41
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  32 and name HD*  ))    3.14  1.34  0.31
 assign ((segid  A and resid  31 and name HB2  ))   ((segid  A and resid  34 and name HG*  ))    3.54  1.74  0.35
 assign ((segid  A and resid  31 and name HB1  ))   ((segid  A and resid  32 and name HD*  ))    4.61  2.81  0.46
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  33 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  35 and name HB*  ))    4.64  2.84  0.46
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  36 and name HB2  ))    5.34  3.54  0.53
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  74 and name HD1* ))    3.40  1.60  0.34
 assign ((segid  A and resid  32 and name HB*  ))   ((segid  A and resid  74 and name HD2* ))    2.99  1.19  0.30
 assign ((segid  A and resid  32 and name HD*  ))   ((segid  A and resid  33 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  32 and name HD*  ))   ((segid  A and resid  33 and name HG*  ))    4.65  2.85  0.47
 assign ((segid  A and resid  32 and name HD*  ))   ((segid  A and resid  74 and name HD2* ))    5.35  3.55  0.54
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  33 and name HG*  ))    2.97  1.17  0.30
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HG*  ))    4.43  2.63  0.44
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  33 and name HG*  ))    2.89  1.09  0.29
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  34 and name HN   ))    3.39  1.59  0.34
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  36 and name HB2  ))    5.44  3.64  0.54
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  36 and name HB1  ))    4.88  3.08  0.49
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  37 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  37 and name HB2  ))    5.05  3.25  0.51
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  37 and name HB1  ))    5.29  3.49  0.53
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  37 and name HD*  ))    3.19  1.39  0.32
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  37 and name HE*  ))    3.29  1.49  0.33
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  77 and name HB*  ))    4.77  2.97  0.48
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  77 and name HD21 ))    3.57  1.77  0.36
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  77 and name HD22 ))    3.84  2.04  0.38
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  79 and name HN   ))    4.65  2.85  0.47
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  79 and name HA   ))    4.25  2.45  0.43
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  79 and name HB*  ))    2.56  0.76  0.26
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  80 and name HD1* ))    3.21  1.41  0.32
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  89 and name HN   ))    5.44  3.64  0.54
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  89 and name HD2  ))    3.29  1.49  0.33
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  90 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  33 and name HG*  ))   ((segid  A and resid  90 and name HD*  ))    3.27  1.47  0.33
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  34 and name HG*  ))    3.08  1.28  0.31
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  90 and name HD*  ))    4.89  3.09  0.49
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  34 and name HG*  ))    2.92  1.12  0.29
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  90 and name HD*  ))    3.12  1.32  0.31
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  35 and name HA   ))    4.21  2.41  0.42
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  35 and name HB*  ))    4.25  2.45  0.43
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  38 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  38 and name HA   ))    5.44  3.64  0.54
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  38 and name HB*  ))    4.64  2.84  0.46
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  89 and name HD2  ))    4.22  2.42  0.42
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  90 and name HG   ))    5.44  3.64  0.54
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  90 and name HD*  ))    3.77  1.97  0.38
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  93 and name HD*  ))    3.79  1.99  0.38
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid  93 and name HE*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid 124 and name HD*  ))    3.03  1.23  0.30
 assign ((segid  A and resid  34 and name HG*  ))   ((segid  A and resid 127 and name HG*  ))    4.44  2.64  0.44
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  38 and name HB*  ))    4.38  2.58  0.44
 assign ((segid  A and resid  35 and name HB*  ))   ((segid  A and resid  38 and name HB*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  36 and name HD*  ))   ((segid  A and resid  40 and name HD*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  36 and name HE*  ))   ((segid  A and resid  40 and name HD*  ))    3.87  2.07  0.39
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  90 and name HD*  ))    4.56  2.76  0.46
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  40 and name HB*  ))    4.06  2.26  0.41
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  40 and name HD*  ))    3.72  1.92  0.37
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid  90 and name HD*  ))    3.21  1.41  0.32
 assign ((segid  A and resid  37 and name HB2  ))   ((segid  A and resid 127 and name HG*  ))    3.97  2.17  0.40
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid  90 and name HD*  ))    3.33  1.53  0.33
 assign ((segid  A and resid  37 and name HB1  ))   ((segid  A and resid 127 and name HG*  ))    4.08  2.28  0.41
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  40 and name HB*  ))    5.14  3.34  0.51
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  40 and name HD*  ))    3.52  1.72  0.35
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid  90 and name HD*  ))    3.23  1.43  0.32
 assign ((segid  A and resid  37 and name HD*  ))   ((segid  A and resid 127 and name HG*  ))    4.52  2.72  0.45
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  40 and name HD*  ))    3.85  2.05  0.38
 assign ((segid  A and resid  37 and name HE*  ))   ((segid  A and resid  86 and name HA*  ))    3.77  1.97  0.38
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  38 and name HB*  ))    3.19  1.39  0.32
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  90 and name HD*  ))    5.13  3.33  0.51
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid 124 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    4.20  2.40  0.42
 assign ((segid  A and resid  38 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    3.02  1.22  0.30
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid  38 and name HB*  ))   ((segid  A and resid  39 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  63 and name HD*  ))    4.06  2.26  0.41
 assign ((segid  A and resid  39 and name HB*  ))   ((segid  A and resid  63 and name HD*  ))    3.85  2.05  0.38
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HB*  ))    3.19  1.39  0.32
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  40 and name HD*  ))    4.08  2.28  0.41
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  40 and name HD*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  63 and name HD*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  40 and name HB*  ))   ((segid  A and resid  41 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  41 and name HN   ))    3.43  1.63  0.34
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  41 and name HB1  ))    5.19  3.39  0.52
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  44 and name HN   ))    4.75  2.95  0.47
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  44 and name HG*  ))    3.48  1.68  0.35
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  44 and name HE21 ))    3.41  1.61  0.34
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid  44 and name HE22 ))    3.56  1.76  0.36
 assign ((segid  A and resid  40 and name HD*  ))   ((segid  A and resid 130 and name HG2* ))    3.92  2.12  0.39
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    4.55  2.75  0.46
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  44 and name HG*  ))    4.93  3.13  0.49
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  41 and name HB2  ))   ((segid  A and resid 127 and name HG*  ))    3.63  1.83  0.36
 assign ((segid  A and resid  41 and name HD*  ))   ((segid  A and resid 127 and name HG*  ))    3.68  1.88  0.37
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid  63 and name HD*  ))    3.89  2.09  0.39
 assign ((segid  A and resid  42 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  63 and name HD*  ))    4.54  2.74  0.45
 assign ((segid  A and resid  42 and name HB*  ))   ((segid  A and resid  63 and name HD*  ))    2.71  0.91  0.27
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  43 and name HG*  ))    3.09  1.29  0.31
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  63 and name HD*  ))    3.34  1.54  0.33
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  43 and name HG*  ))    3.52  1.72  0.35
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  63 and name HD*  ))    3.17  1.37  0.32
 assign ((segid  A and resid  43 and name HG*  ))   ((segid  A and resid  44 and name HN   ))    3.60  1.80  0.36
 assign ((segid  A and resid  43 and name HG*  ))   ((segid  A and resid  44 and name HA   ))    5.34  3.54  0.53
 assign ((segid  A and resid  43 and name HG*  ))   ((segid  A and resid  63 and name HG   ))    3.65  1.85  0.37
 assign ((segid  A and resid  43 and name HG*  ))   ((segid  A and resid  63 and name HD*  ))    3.17  1.37  0.32
 assign ((segid  A and resid  43 and name HG*  ))   ((segid  A and resid  67 and name HD1* ))    3.34  1.54  0.33
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  44 and name HG*  ))    3.12  1.32  0.31
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  63 and name HD*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  44 and name HG*  ))    3.47  1.67  0.35
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid  44 and name HE22 ))    3.58  1.78  0.36
 assign ((segid  A and resid  44 and name HG*  ))   ((segid  A and resid 130 and name HG2* ))    5.10  3.30  0.51
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  60 and name HD*  ))    3.99  2.19  0.40
 assign ((segid  A and resid  46 and name HA2  ))   ((segid  A and resid  60 and name HD*  ))    5.15  3.35  0.52
 assign ((segid  A and resid  46 and name HA1  ))   ((segid  A and resid  60 and name HD*  ))    3.53  1.73  0.35
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  60 and name HD*  ))    3.36  1.56  0.34
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  60 and name HD*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  47 and name HG2  ))   ((segid  A and resid  60 and name HD*  ))    4.36  2.56  0.44
 assign ((segid  A and resid  47 and name HE*  ))   ((segid  A and resid  60 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  49 and name HG2* ))   ((segid  A and resid  50 and name HB*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  51 and name HB*  ))    4.62  2.82  0.46
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  51 and name HB*  ))    3.62  1.82  0.36
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  52 and name HB*  ))    3.42  1.62  0.34
 assign ((segid  A and resid  52 and name HB*  ))   ((segid  A and resid  53 and name HG2* ))    4.17  2.37  0.42
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  54 and name HD*  ))    4.94  3.14  0.49
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  54 and name HD*  ))    3.01  1.21  0.30
 assign ((segid  A and resid  53 and name HB   ))   ((segid  A and resid  54 and name HD*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  54 and name HD*  ))    3.80  2.00  0.38
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  55 and name HB*  ))    4.10  2.30  0.41
 assign ((segid  A and resid  53 and name HG2* ))   ((segid  A and resid  56 and name HB*  ))    4.24  2.44  0.42
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HB*  ))    4.65  2.85  0.47
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HG*  ))    4.05  2.25  0.41
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HD*  ))    3.82  2.02  0.38
 assign ((segid  A and resid  54 and name HB1  ))   ((segid  A and resid  57 and name HG*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  54 and name HG*  ))   ((segid  A and resid  55 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid  54 and name HD*  ))   ((segid  A and resid  55 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  55 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  55 and name HB*  ))   ((segid  A and resid  56 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  56 and name HB*  ))    3.31  1.51  0.33
 assign ((segid  A and resid  56 and name HB*  ))   ((segid  A and resid  57 and name HN   ))    3.91  2.11  0.39
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HB*  ))    3.16  1.36  0.32
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HG*  ))    3.42  1.62  0.34
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  57 and name HD*  ))    4.26  2.46  0.43
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  60 and name HD*  ))    4.67  2.87  0.47
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HG*  ))    3.52  1.72  0.35
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  57 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HB*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HD*  ))    3.93  2.13  0.39
 assign ((segid  A and resid  57 and name HB*  ))   ((segid  A and resid  57 and name HD*  ))    3.11  1.31  0.31
 assign ((segid  A and resid  57 and name HG*  ))   ((segid  A and resid  58 and name HN   ))    3.25  1.45  0.33
 assign ((segid  A and resid  57 and name HG*  ))   ((segid  A and resid  58 and name HA   ))    4.14  2.34  0.41
 assign ((segid  A and resid  57 and name HG*  ))   ((segid  A and resid  59 and name HN   ))    4.99  3.19  0.50
 assign ((segid  A and resid  57 and name HD*  ))   ((segid  A and resid  58 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  63 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  59 and name HB*  ))   ((segid  A and resid  63 and name HD*  ))    5.23  3.43  0.52
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  60 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  60 and name HD*  ))    3.74  1.94  0.37
 assign ((segid  A and resid  59 and name HD*  ))   ((segid  A and resid  63 and name HD*  ))    3.95  2.15  0.40
 assign ((segid  A and resid  59 and name HE*  ))   ((segid  A and resid  63 and name HD*  ))    3.23  1.43  0.32
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  60 and name HB*  ))    3.39  1.59  0.34
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  60 and name HD*  ))    2.96  1.16  0.30
 assign ((segid  A and resid  60 and name HB*  ))   ((segid  A and resid  61 and name HN   ))    3.34  1.54  0.33
 assign ((segid  A and resid  60 and name HB*  ))   ((segid  A and resid  61 and name HA   ))    4.75  2.95  0.47
 assign ((segid  A and resid  60 and name HD*  ))   ((segid  A and resid  61 and name HN   ))    4.08  2.28  0.41
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HD*  ))    4.02  2.22  0.40
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  63 and name HD*  ))    2.95  1.15  0.30
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  66 and name HB*  ))    4.37  2.57  0.44
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  66 and name HG*  ))    5.13  3.33  0.51
 assign ((segid  A and resid  63 and name HB1  ))   ((segid  A and resid  63 and name HD*  ))    2.97  1.17  0.30
 assign ((segid  A and resid  63 and name HG   ))   ((segid  A and resid  66 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  63 and name HD*  ))   ((segid  A and resid  64 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid  63 and name HD*  ))   ((segid  A and resid  64 and name HA   ))    5.28  3.48  0.53
 assign ((segid  A and resid  63 and name HD*  ))   ((segid  A and resid  65 and name HN   ))    5.08  3.28  0.51
 assign ((segid  A and resid  63 and name HD*  ))   ((segid  A and resid  66 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid  63 and name HD*  ))   ((segid  A and resid  66 and name HB*  ))    4.05  2.25  0.41
 assign ((segid  A and resid  63 and name HD*  ))   ((segid  A and resid  66 and name HG*  ))    5.23  3.43  0.52
 assign ((segid  A and resid  63 and name HD*  ))   ((segid  A and resid  67 and name HN   ))    4.28  2.48  0.43
 assign ((segid  A and resid  63 and name HD*  ))   ((segid  A and resid  67 and name HB2  ))    4.33  2.53  0.43
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  64 and name HG*  ))    3.85  2.05  0.38
 assign ((segid  A and resid  64 and name HG*  ))   ((segid  A and resid  65 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  68 and name HG*  ))    4.08  2.28  0.41
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  66 and name HG*  ))    3.88  2.08  0.39
 assign ((segid  A and resid  66 and name HB*  ))   ((segid  A and resid  67 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid  66 and name HB*  ))   ((segid  A and resid  67 and name HG   ))    4.14  2.34  0.41
 assign ((segid  A and resid  67 and name HB2  ))   ((segid  A and resid  68 and name HG*  ))    3.86  2.06  0.39
 assign ((segid  A and resid  68 and name HA   ))   ((segid  A and resid  68 and name HG*  ))    3.50  1.70  0.35
 assign ((segid  A and resid  68 and name HB*  ))   ((segid  A and resid  69 and name HA   ))    4.27  2.47  0.43
 assign ((segid  A and resid  68 and name HB*  ))   ((segid  A and resid  69 and name HB*  ))    4.46  2.66  0.45
 assign ((segid  A and resid  68 and name HG*  ))   ((segid  A and resid  69 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid  69 and name HB*  ))   ((segid  A and resid  73 and name HE*  ))    4.10  2.30  0.41
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  73 and name HE*  ))    4.32  2.52  0.43
 assign ((segid  A and resid  70 and name HD2* ))   ((segid  A and resid  73 and name HE*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB*  ))    3.04  1.24  0.30
 assign ((segid  A and resid  71 and name HB*  ))   ((segid  A and resid  71 and name HD*  ))    2.81  1.01  0.28
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HE*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  73 and name HB*  ))   ((segid  A and resid  73 and name HE*  ))    4.34  2.54  0.43
 assign ((segid  A and resid  73 and name HG2  ))   ((segid  A and resid  73 and name HE*  ))    3.39  1.59  0.34
 assign ((segid  A and resid  73 and name HG1  ))   ((segid  A and resid  73 and name HE*  ))    3.29  1.49  0.33
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  86 and name HA*  ))    3.80  2.00  0.38
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  86 and name HA*  ))    3.44  1.64  0.34
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HB*  ))    3.44  1.64  0.34
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid  84 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid  83 and name HB*  ))   ((segid  A and resid 131 and name HD*  ))    4.33  2.53  0.43
 assign ((segid  A and resid  83 and name HG*  ))   ((segid  A and resid  84 and name HG1* ))    3.47  1.67  0.35
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG1* ))    3.24  1.44  0.32
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG1* ))    3.21  1.41  0.32
 assign ((segid  A and resid  84 and name HG2* ))   ((segid  A and resid  84 and name HG1* ))    2.86  1.06  0.29
 assign ((segid  A and resid  84 and name HG1* ))   ((segid  A and resid  85 and name HN   ))    4.41  2.61  0.44
 assign ((segid  A and resid  85 and name HG2* ))   ((segid  A and resid  86 and name HA*  ))    3.36  1.56  0.34
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HD*  ))    4.72  2.92  0.47
 assign ((segid  A and resid  89 and name HB*  ))   ((segid  A and resid  90 and name HN   ))    3.41  1.61  0.34
 assign ((segid  A and resid  89 and name HD2  ))   ((segid  A and resid  90 and name HD*  ))    3.95  2.15  0.40
 assign ((segid  A and resid  90 and name HN   ))   ((segid  A and resid  90 and name HD*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  90 and name HD*  ))    2.97  1.17  0.30
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB*  ))    3.54  1.74  0.35
 assign ((segid  A and resid  90 and name HG   ))   ((segid  A and resid 127 and name HG*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid  91 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid  93 and name HN   ))    5.10  3.30  0.51
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid  93 and name HB*  ))    4.58  2.78  0.46
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid  93 and name HD*  ))    4.56  2.76  0.46
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid  94 and name HB*  ))    3.72  1.92  0.37
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 124 and name HD*  ))    2.69  0.89  0.27
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 125 and name HA   ))    4.07  2.27  0.41
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 127 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 127 and name HB   ))    4.60  2.80  0.46
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 127 and name HG*  ))    3.06  1.26  0.31
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 128 and name HN   ))    4.25  2.45  0.43
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 128 and name HD1* ))    2.80  1.00  0.28
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 130 and name HG2* ))    5.44  3.64  0.54
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 131 and name HE*  ))    4.60  2.80  0.46
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid 131 and name HZ   ))    4.88  3.08  0.49
 assign ((segid  A and resid  92 and name HB2  ))   ((segid  A and resid  95 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  92 and name HD22 ))   ((segid  A and resid  95 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HB*  ))    3.16  1.36  0.32
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  A and resid  94 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid 124 and name HD*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  93 and name HE*  ))   ((segid  A and resid 283 and name HD*  ))    4.99  3.19  0.50
 assign ((segid  A and resid  94 and name HN   ))   ((segid  A and resid 124 and name HD*  ))    5.08  3.28  0.51
 assign ((segid  A and resid  94 and name HA   ))   ((segid  A and resid 124 and name HD*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 124 and name HB*  ))    4.11  2.31  0.41
 assign ((segid  A and resid  94 and name HB*  ))   ((segid  A and resid 124 and name HD*  ))    3.26  1.46  0.33
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  95 and name HD*  ))    2.83  1.03  0.28
 assign ((segid  A and resid  95 and name HD*  ))   ((segid  A and resid  96 and name HN   ))    4.18  2.38  0.42
 assign ((segid  A and resid  95 and name HD*  ))   ((segid  A and resid  98 and name HB*  ))    4.51  2.71  0.45
 assign ((segid  A and resid  95 and name HD*  ))   ((segid  A and resid  98 and name HD*  ))    3.84  2.04  0.38
 assign ((segid  A and resid  95 and name HD*  ))   ((segid  A and resid  99 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 124 and name HD*  ))    3.01  1.21  0.30
 assign ((segid  A and resid  97 and name HE*  ))   ((segid  A and resid 283 and name HD*  ))    3.67  1.87  0.37
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid  99 and name HN   ))    3.61  1.81  0.36
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 121 and name HB*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HB*  ))    4.00  2.20  0.40
 assign ((segid  A and resid  99 and name HD1* ))   ((segid  A and resid 102 and name HB*  ))    4.35  2.55  0.44
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HB*  ))    3.86  2.06  0.39
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HD2* ))    4.17  2.37  0.42
 assign ((segid  A and resid 102 and name HB*  ))   ((segid  A and resid 103 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HB*  ))    3.36  1.56  0.34
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HD2* ))    4.45  2.65  0.44
 assign ((segid  A and resid 103 and name HB*  ))   ((segid  A and resid 103 and name HD2* ))    3.17  1.37  0.32
 assign ((segid  A and resid 105 and name HB*  ))   ((segid  A and resid 114 and name HE*  ))    3.35  1.55  0.34
 assign ((segid  A and resid 108 and name HA*  ))   ((segid  A and resid 110 and name HZ   ))    4.35  2.55  0.44
 assign ((segid  A and resid 108 and name HA*  ))   ((segid  A and resid 164 and name HB*  ))    3.85  2.05  0.38
 assign ((segid  A and resid 113 and name HB*  ))   ((segid  A and resid 282 and name HD*  ))    4.77  2.97  0.48
 assign ((segid  A and resid 113 and name HD2* ))   ((segid  A and resid 282 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 115 and name HB   ))   ((segid  A and resid 270 and name HD*  ))    4.96  3.16  0.50
 assign ((segid  A and resid 115 and name HG2* ))   ((segid  A and resid 119 and name HB*  ))    4.80  3.00  0.48
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 270 and name HD*  ))    4.00  2.20  0.40
 assign ((segid  A and resid 115 and name HD1* ))   ((segid  A and resid 274 and name HD*  ))    4.59  2.79  0.46
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HB*  ))    3.84  2.04  0.38
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 274 and name HD*  ))    3.76  1.96  0.38
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  A and resid 117 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid 119 and name HB*  ))   ((segid  A and resid 120 and name HN   ))    3.51  1.71  0.35
 assign ((segid  A and resid 119 and name HB*  ))   ((segid  A and resid 149 and name HA   ))    5.05  3.25  0.51
 assign ((segid  A and resid 119 and name HB*  ))   ((segid  A and resid 149 and name HB*  ))    3.87  2.07  0.39
 assign ((segid  A and resid 119 and name HB*  ))   ((segid  A and resid 270 and name HD*  ))    4.03  2.23  0.40
 assign ((segid  A and resid 119 and name HB*  ))   ((segid  A and resid 274 and name HD*  ))    3.71  1.91  0.37
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 123 and name HD*  ))    3.89  2.09  0.39
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 270 and name HD*  ))    3.54  1.74  0.35
 assign ((segid  A and resid 119 and name HD*  ))   ((segid  A and resid 274 and name HD*  ))    4.02  2.22  0.40
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 270 and name HD*  ))    4.36  2.56  0.44
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 271 and name HA*  ))    4.12  2.32  0.41
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 274 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 119 and name HE*  ))   ((segid  A and resid 274 and name HD*  ))    4.57  2.77  0.46
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 270 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HD*  ))    3.41  1.61  0.34
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 123 and name HD*  ))    3.72  1.92  0.37
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 124 and name HD*  ))    3.12  1.32  0.31
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 283 and name HD*  ))    3.85  2.05  0.38
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 124 and name HD*  ))    4.85  3.05  0.48
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 124 and name HD*  ))    3.64  1.84  0.36
 assign ((segid  A and resid 121 and name HB*  ))   ((segid  A and resid 124 and name HD*  ))    4.14  2.34  0.41
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 124 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 122 and name HG   ))   ((segid  A and resid 123 and name HD*  ))    4.25  2.45  0.43
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HD*  ))    3.48  1.68  0.35
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 123 and name HD*  ))    3.10  1.30  0.31
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 126 and name HB*  ))    4.36  2.56  0.44
 assign ((segid  A and resid 123 and name HD*  ))   ((segid  A and resid 124 and name HN   ))    4.82  3.02  0.48
 assign ((segid  A and resid 123 and name HD*  ))   ((segid  A and resid 124 and name HD*  ))    5.37  3.57  0.54
 assign ((segid  A and resid 123 and name HD*  ))   ((segid  A and resid 126 and name HB*  ))    5.09  3.29  0.51
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 124 and name HB*  ))    3.57  1.77  0.36
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 124 and name HD*  ))    3.02  1.22  0.30
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    3.38  1.58  0.34
 assign ((segid  A and resid 124 and name HD*  ))   ((segid  A and resid 127 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid 124 and name HD*  ))   ((segid  A and resid 127 and name HB   ))    4.60  2.80  0.46
 assign ((segid  A and resid 124 and name HD*  ))   ((segid  A and resid 127 and name HG*  ))    3.59  1.79  0.36
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 126 and name HB*  ))    3.44  1.64  0.34
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    4.45  2.65  0.44
 assign ((segid  A and resid 126 and name HB*  ))   ((segid  A and resid 127 and name HN   ))    3.74  1.94  0.37
 assign ((segid  A and resid 126 and name HB*  ))   ((segid  A and resid 127 and name HG*  ))    4.14  2.34  0.41
 assign ((segid  A and resid 127 and name HN   ))   ((segid  A and resid 127 and name HG*  ))    3.02  1.22  0.30
 assign ((segid  A and resid 127 and name HA   ))   ((segid  A and resid 127 and name HG*  ))    2.89  1.09  0.29
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 128 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 130 and name HG1* ))    4.00  2.20  0.40
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 130 and name HG2* ))    3.76  1.96  0.38
 assign ((segid  A and resid 127 and name HG*  ))   ((segid  A and resid 131 and name HE*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 128 and name HN   ))   ((segid  A and resid 134 and name HD*  ))    4.88  3.08  0.49
 assign ((segid  A and resid 128 and name HA   ))   ((segid  A and resid 134 and name HD*  ))    4.91  3.11  0.49
 assign ((segid  A and resid 128 and name HB   ))   ((segid  A and resid 134 and name HD*  ))    3.84  2.04  0.38
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 131 and name HB*  ))    4.20  2.40  0.42
 assign ((segid  A and resid 128 and name HG2* ))   ((segid  A and resid 134 and name HD*  ))    2.85  1.05  0.28
 assign ((segid  A and resid 129 and name HN   ))   ((segid  A and resid 134 and name HD*  ))    3.73  1.93  0.37
 assign ((segid  A and resid 129 and name HA   ))   ((segid  A and resid 134 and name HD*  ))    4.40  2.60  0.44
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 131 and name HB*  ))    3.28  1.48  0.33
 assign ((segid  A and resid 131 and name HN   ))   ((segid  A and resid 132 and name HA*  ))    4.96  3.16  0.50
 assign ((segid  A and resid 131 and name HB*  ))   ((segid  A and resid 133 and name HN   ))    3.55  1.75  0.35
 assign ((segid  A and resid 134 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    5.42  3.62  0.54
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 134 and name HD*  ))    3.05  1.25  0.31
 assign ((segid  A and resid 134 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    5.00  3.20  0.50
 assign ((segid  A and resid 134 and name HB2  ))   ((segid  A and resid 139 and name HG*  ))    4.71  2.91  0.47
 assign ((segid  A and resid 134 and name HB1  ))   ((segid  A and resid 138 and name HB*  ))    4.77  2.97  0.48
 assign ((segid  A and resid 134 and name HB1  ))   ((segid  A and resid 139 and name HG*  ))    3.87  2.07  0.39
 assign ((segid  A and resid 134 and name HD*  ))   ((segid  A and resid 135 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid 134 and name HD*  ))   ((segid  A and resid 135 and name HG2* ))    3.87  2.07  0.39
 assign ((segid  A and resid 134 and name HD*  ))   ((segid  A and resid 138 and name HA   ))    4.68  2.88  0.47
 assign ((segid  A and resid 134 and name HD*  ))   ((segid  A and resid 138 and name HB*  ))    3.26  1.46  0.33
 assign ((segid  A and resid 134 and name HD*  ))   ((segid  A and resid 139 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 134 and name HD*  ))   ((segid  A and resid 139 and name HA   ))    3.71  1.91  0.37
 assign ((segid  A and resid 134 and name HD*  ))   ((segid  A and resid 139 and name HB   ))    4.52  2.72  0.45
 assign ((segid  A and resid 134 and name HD*  ))   ((segid  A and resid 139 and name HG*  ))    2.95  1.15  0.30
 assign ((segid  A and resid 135 and name HN   ))   ((segid  A and resid 138 and name HB*  ))    3.84  2.04  0.38
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 137 and name HB*  ))    4.02  2.22  0.40
 assign ((segid  A and resid 135 and name HG2* ))   ((segid  A and resid 137 and name HG*  ))    4.10  2.30  0.41
 assign ((segid  A and resid 136 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    3.29  1.49  0.33
 assign ((segid  A and resid 137 and name HN   ))   ((segid  A and resid 137 and name HB*  ))    3.10  1.30  0.31
 assign ((segid  A and resid 137 and name HB*  ))   ((segid  A and resid 138 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 138 and name HB*  ))    3.35  1.55  0.34
 assign ((segid  A and resid 138 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    4.67  2.87  0.47
 assign ((segid  A and resid 138 and name HA   ))   ((segid  A and resid 141 and name HB*  ))    4.62  2.82  0.46
 assign ((segid  A and resid 138 and name HB*  ))   ((segid  A and resid 139 and name HN   ))    4.45  2.65  0.44
 assign ((segid  A and resid 138 and name HB*  ))   ((segid  A and resid 139 and name HG*  ))    4.09  2.29  0.41
 assign ((segid  A and resid 139 and name HN   ))   ((segid  A and resid 139 and name HG*  ))    2.93  1.13  0.29
 assign ((segid  A and resid 139 and name HA   ))   ((segid  A and resid 139 and name HG*  ))    2.84  1.04  0.28
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HA   ))    3.77  1.97  0.38
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 140 and name HB*  ))    3.92  2.12  0.39
 assign ((segid  A and resid 139 and name HG*  ))   ((segid  A and resid 142 and name HN   ))    5.44  3.64  0.54
 assign ((segid  A and resid 141 and name HA   ))   ((segid  A and resid 144 and name HB*  ))    4.48  2.68  0.45
 assign ((segid  A and resid 144 and name HB*  ))   ((segid  A and resid 145 and name HN   ))    3.58  1.78  0.36
 assign ((segid  A and resid 145 and name HA   ))   ((segid  A and resid 148 and name HB*  ))    4.33  2.53  0.43
 assign ((segid  A and resid 147 and name HN   ))   ((segid  A and resid 258 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 147 and name HA   ))   ((segid  A and resid 258 and name HD*  ))    4.69  2.89  0.47
 assign ((segid  A and resid 147 and name HA   ))   ((segid  A and resid 263 and name HD*  ))    3.35  1.55  0.34
 assign ((segid  A and resid 147 and name HD1  ))   ((segid  A and resid 258 and name HD*  ))    3.39  1.59  0.34
 assign ((segid  A and resid 147 and name HD1  ))   ((segid  A and resid 263 and name HD*  ))    4.31  2.51  0.43
 assign ((segid  A and resid 147 and name HE1  ))   ((segid  A and resid 167 and name HG*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 147 and name HE1  ))   ((segid  A and resid 258 and name HD*  ))    3.95  2.15  0.40
 assign ((segid  A and resid 147 and name HZ2  ))   ((segid  A and resid 167 and name HG*  ))    3.79  1.99  0.38
 assign ((segid  A and resid 147 and name HZ2  ))   ((segid  A and resid 258 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 147 and name HH2  ))   ((segid  A and resid 167 and name HG*  ))    3.37  1.57  0.34
 assign ((segid  A and resid 148 and name HN   ))   ((segid  A and resid 148 and name HB*  ))    3.50  1.70  0.35
 assign ((segid  A and resid 148 and name HB*  ))   ((segid  A and resid 149 and name HN   ))    3.71  1.91  0.37
 assign ((segid  A and resid 148 and name HB*  ))   ((segid  A and resid 151 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 148 and name HB*  ))   ((segid  A and resid 152 and name HD1* ))    4.26  2.46  0.43
 assign ((segid  A and resid 149 and name HA   ))   ((segid  A and resid 270 and name HD*  ))    3.82  2.02  0.38
 assign ((segid  A and resid 149 and name HB*  ))   ((segid  A and resid 270 and name HD*  ))    2.97  1.17  0.30
 assign ((segid  A and resid 150 and name HN   ))   ((segid  A and resid 270 and name HD*  ))    4.54  2.74  0.45
 assign ((segid  A and resid 150 and name HA   ))   ((segid  A and resid 270 and name HD*  ))    3.59  1.79  0.36
 assign ((segid  A and resid 150 and name HB   ))   ((segid  A and resid 270 and name HD*  ))    5.31  3.51  0.53
 assign ((segid  A and resid 150 and name HG2* ))   ((segid  A and resid 270 and name HD*  ))    3.45  1.65  0.34
 assign ((segid  A and resid 151 and name HA   ))   ((segid  A and resid 154 and name HB*  ))    3.98  2.18  0.40
 assign ((segid  A and resid 151 and name HE*  ))   ((segid  A and resid 152 and name HG1* ))    5.03  3.23  0.50
 assign ((segid  A and resid 152 and name HN   ))   ((segid  A and resid 152 and name HG1* ))    3.56  1.76  0.36
 assign ((segid  A and resid 152 and name HA   ))   ((segid  A and resid 152 and name HG1* ))    3.70  1.90  0.37
 assign ((segid  A and resid 152 and name HG2* ))   ((segid  A and resid 152 and name HG1* ))    3.32  1.52  0.33
 assign ((segid  A and resid 153 and name HN   ))   ((segid  A and resid 270 and name HD*  ))    4.69  2.89  0.47
 assign ((segid  A and resid 153 and name HA   ))   ((segid  A and resid 156 and name HB*  ))    4.66  2.86  0.47
 assign ((segid  A and resid 153 and name HA   ))   ((segid  A and resid 270 and name HD*  ))    4.46  2.66  0.45
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 154 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 153 and name HB*  ))   ((segid  A and resid 270 and name HD*  ))    3.57  1.77  0.36
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid 154 and name HN   ))   ((segid  A and resid 154 and name HD2* ))    4.11  2.31  0.41
 assign ((segid  A and resid 154 and name HA   ))   ((segid  A and resid 154 and name HD2* ))    4.75  2.95  0.47
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 154 and name HD2* ))    3.05  1.25  0.31
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 155 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 155 and name HA   ))    4.63  2.83  0.46
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 156 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 157 and name HB*  ))    5.27  3.47  0.53
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 157 and name HG1  ))    5.34  3.54  0.53
 assign ((segid  A and resid 154 and name HB*  ))   ((segid  A and resid 157 and name HD*  ))    5.05  3.25  0.51
 assign ((segid  A and resid 154 and name HD2* ))   ((segid  A and resid 266 and name HA   ))    5.34  3.54  0.53
 assign ((segid  A and resid 155 and name HN   ))   ((segid  A and resid 155 and name HB*  ))    3.42  1.62  0.34
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 158 and name HB*  ))    3.96  2.16  0.40
 assign ((segid  A and resid 155 and name HA   ))   ((segid  A and resid 160 and name HB*  ))    3.18  1.38  0.32
 assign ((segid  A and resid 155 and name HB*  ))   ((segid  A and resid 156 and name HN   ))    3.63  1.83  0.36
 assign ((segid  A and resid 156 and name HN   ))   ((segid  A and resid 156 and name HB*  ))    3.08  1.28  0.31
 assign ((segid  A and resid 156 and name HB*  ))   ((segid  A and resid 156 and name HD1* ))    2.98  1.18  0.30
 assign ((segid  A and resid 157 and name HB*  ))   ((segid  A and resid 158 and name HB*  ))    4.77  2.97  0.48
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 158 and name HB*  ))    3.01  1.21  0.30
 assign ((segid  A and resid 158 and name HN   ))   ((segid  A and resid 159 and name HA*  ))    4.73  2.93  0.47
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 158 and name HD2* ))    3.11  1.31  0.31
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 159 and name HN   ))    3.91  2.11  0.39
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 160 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid 158 and name HB*  ))   ((segid  A and resid 160 and name HB*  ))    4.37  2.57  0.44
 assign ((segid  A and resid 159 and name HN   ))   ((segid  A and resid 160 and name HB*  ))    5.12  3.32  0.51
 assign ((segid  A and resid 160 and name HN   ))   ((segid  A and resid 160 and name HB*  ))    3.07  1.27  0.31
 assign ((segid  A and resid 160 and name HB*  ))   ((segid  A and resid 161 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid 163 and name HG*  ))   ((segid  A and resid 163 and name HE*  ))    3.05  1.25  0.31
 assign ((segid  A and resid 163 and name HE*  ))   ((segid  A and resid 164 and name HN   ))    4.62  2.82  0.46
 assign ((segid  A and resid 164 and name HA   ))   ((segid  A and resid 165 and name HA*  ))    4.46  2.66  0.45
 assign ((segid  A and resid 164 and name HB*  ))   ((segid  A and resid 165 and name HA*  ))    4.23  2.43  0.42
 assign ((segid  A and resid 166 and name HA   ))   ((segid  A and resid 167 and name HG*  ))    4.42  2.62  0.44
 assign ((segid  A and resid 167 and name HN   ))   ((segid  A and resid 167 and name HG*  ))    3.15  1.35  0.32
 assign ((segid  A and resid 167 and name HA   ))   ((segid  A and resid 167 and name HG*  ))    2.78  0.98  0.28
 assign ((segid  A and resid 167 and name HB   ))   ((segid  A and resid 254 and name HA*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 168 and name HN   ))    3.11  1.31  0.31
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 168 and name HA*  ))    3.65  1.85  0.37
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 254 and name HA*  ))    4.62  2.82  0.46
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 255 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 255 and name HA   ))    4.15  2.35  0.42
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 255 and name HB   ))    4.92  3.12  0.49
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 255 and name HG2* ))    4.65  2.85  0.47
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 256 and name HA   ))    3.42  1.62  0.34
 assign ((segid  A and resid 167 and name HG*  ))   ((segid  A and resid 257 and name HN   ))    5.19  3.39  0.52
 assign ((segid  A and resid 168 and name HN   ))   ((segid  A and resid 168 and name HA*  ))    2.58  0.78  0.26
 assign ((segid  A and resid 239 and name HB*  ))   ((segid  A and resid 242 and name HB*  ))    5.13  3.33  0.51
 assign ((segid  A and resid 239 and name HG*  ))   ((segid  A and resid 239 and name HE*  ))    3.34  1.54  0.33
 assign ((segid  A and resid 240 and name HN   ))   ((segid  A and resid 240 and name HB*  ))    3.40  1.60  0.34
 assign ((segid  A and resid 240 and name HB*  ))   ((segid  A and resid 240 and name HG*  ))    2.40  0.60  0.24
 assign ((segid  A and resid 240 and name HB*  ))   ((segid  A and resid 241 and name HN   ))    3.41  1.61  0.34
 assign ((segid  A and resid 241 and name HN   ))   ((segid  A and resid 241 and name HB*  ))    3.06  1.26  0.31
 assign ((segid  A and resid 242 and name HB*  ))   ((segid  A and resid 243 and name HB*  ))    4.82  3.02  0.48
 assign ((segid  A and resid 243 and name HN   ))   ((segid  A and resid 243 and name HB*  ))    2.86  1.06  0.29
 assign ((segid  A and resid 243 and name HN   ))   ((segid  A and resid 243 and name HD2* ))    4.83  3.03  0.48
 assign ((segid  A and resid 243 and name HN   ))   ((segid  A and resid 244 and name HG*  ))    4.60  2.80  0.46
 assign ((segid  A and resid 243 and name HB*  ))   ((segid  A and resid 243 and name HD2* ))    2.94  1.14  0.29
 assign ((segid  A and resid 243 and name HB*  ))   ((segid  A and resid 244 and name HN   ))    3.39  1.59  0.34
 assign ((segid  A and resid 243 and name HD2* ))   ((segid  A and resid 244 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid 243 and name HD2* ))   ((segid  A and resid 244 and name HG*  ))    5.14  3.34  0.51
 assign ((segid  A and resid 244 and name HN   ))   ((segid  A and resid 244 and name HG*  ))    3.55  1.75  0.35
 assign ((segid  A and resid 244 and name HN   ))   ((segid  A and resid 245 and name HG1* ))    4.91  3.11  0.49
 assign ((segid  A and resid 244 and name HA   ))   ((segid  A and resid 244 and name HG*  ))    3.23  1.43  0.32
 assign ((segid  A and resid 244 and name HB*  ))   ((segid  A and resid 245 and name HG1* ))    3.67  1.87  0.37
 assign ((segid  A and resid 244 and name HG*  ))   ((segid  A and resid 245 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 245 and name HN   ))   ((segid  A and resid 245 and name HG1* ))    3.03  1.23  0.30
 assign ((segid  A and resid 245 and name HA   ))   ((segid  A and resid 245 and name HG1* ))    3.25  1.45  0.33
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 245 and name HG1* ))    2.80  1.00  0.28
 assign ((segid  A and resid 245 and name HG2* ))   ((segid  A and resid 246 and name HE*  ))    3.76  1.96  0.38
 assign ((segid  A and resid 245 and name HG1* ))   ((segid  A and resid 246 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 246 and name HA   ))   ((segid  A and resid 246 and name HE*  ))    4.82  3.02  0.48
 assign ((segid  A and resid 246 and name HB2  ))   ((segid  A and resid 246 and name HE*  ))    4.73  2.93  0.47
 assign ((segid  A and resid 246 and name HG*  ))   ((segid  A and resid 246 and name HE*  ))    3.23  1.43  0.32
 assign ((segid  A and resid 248 and name HN   ))   ((segid  A and resid 251 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 248 and name HA   ))   ((segid  A and resid 251 and name HD*  ))    4.47  2.67  0.45
 assign ((segid  A and resid 251 and name HN   ))   ((segid  A and resid 251 and name HG*  ))    4.35  2.55  0.44
 assign ((segid  A and resid 251 and name HA   ))   ((segid  A and resid 251 and name HG*  ))    3.26  1.46  0.33
 assign ((segid  A and resid 251 and name HB*  ))   ((segid  A and resid 252 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid 252 and name HA   ))   ((segid  A and resid 253 and name HB*  ))    4.84  3.04  0.48
 assign ((segid  A and resid 254 and name HA*  ))   ((segid  A and resid 255 and name HN   ))    3.12  1.32  0.31
 assign ((segid  A and resid 255 and name HA   ))   ((segid  A and resid 258 and name HD*  ))    5.35  3.55  0.54
 assign ((segid  A and resid 255 and name HB   ))   ((segid  A and resid 258 and name HD*  ))    4.08  2.28  0.41
 assign ((segid  A and resid 255 and name HG2* ))   ((segid  A and resid 258 and name HD*  ))    3.04  1.24  0.30
 assign ((segid  A and resid 256 and name HA   ))   ((segid  A and resid 257 and name HB*  ))    4.71  2.91  0.47
 assign ((segid  A and resid 256 and name HA   ))   ((segid  A and resid 257 and name HG*  ))    4.85  3.05  0.48
 assign ((segid  A and resid 256 and name HA   ))   ((segid  A and resid 258 and name HD*  ))    4.77  2.97  0.48
 assign ((segid  A and resid 256 and name HB2  ))   ((segid  A and resid 258 and name HD*  ))    3.92  2.12  0.39
 assign ((segid  A and resid 256 and name HB1  ))   ((segid  A and resid 258 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 257 and name HN   ))   ((segid  A and resid 257 and name HB*  ))    3.29  1.49  0.33
 assign ((segid  A and resid 257 and name HA   ))   ((segid  A and resid 257 and name HG*  ))    3.47  1.67  0.35
 assign ((segid  A and resid 257 and name HA   ))   ((segid  A and resid 258 and name HD*  ))    4.42  2.62  0.44
 assign ((segid  A and resid 257 and name HB*  ))   ((segid  A and resid 258 and name HN   ))    3.84  2.04  0.38
 assign ((segid  A and resid 257 and name HG*  ))   ((segid  A and resid 258 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid 258 and name HN   ))   ((segid  A and resid 258 and name HD*  ))    3.38  1.58  0.34
 assign ((segid  A and resid 258 and name HN   ))   ((segid  A and resid 263 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 258 and name HA   ))   ((segid  A and resid 258 and name HD*  ))    3.04  1.24  0.30
 assign ((segid  A and resid 258 and name HB2  ))   ((segid  A and resid 258 and name HD*  ))    2.89  1.09  0.29
 assign ((segid  A and resid 258 and name HB2  ))   ((segid  A and resid 263 and name HD*  ))    4.15  2.35  0.42
 assign ((segid  A and resid 258 and name HB1  ))   ((segid  A and resid 263 and name HD*  ))    3.55  1.75  0.35
 assign ((segid  A and resid 258 and name HG   ))   ((segid  A and resid 263 and name HD*  ))    4.41  2.61  0.44
 assign ((segid  A and resid 258 and name HD*  ))   ((segid  A and resid 259 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid 258 and name HD*  ))   ((segid  A and resid 263 and name HD*  ))    3.42  1.62  0.34
 assign ((segid  A and resid 260 and name HN   ))   ((segid  A and resid 260 and name HB*  ))    3.01  1.21  0.30
 assign ((segid  A and resid 260 and name HN   ))   ((segid  A and resid 260 and name HG*  ))    3.31  1.51  0.33
 assign ((segid  A and resid 260 and name HN   ))   ((segid  A and resid 263 and name HD*  ))    4.98  3.18  0.50
 assign ((segid  A and resid 260 and name HA   ))   ((segid  A and resid 263 and name HD*  ))    4.23  2.43  0.42
 assign ((segid  A and resid 260 and name HB*  ))   ((segid  A and resid 261 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid 260 and name HG*  ))   ((segid  A and resid 261 and name HN   ))    4.50  2.70  0.45
 assign ((segid  A and resid 261 and name HN   ))   ((segid  A and resid 261 and name HB*  ))    2.87  1.07  0.29
 assign ((segid  A and resid 261 and name HN   ))   ((segid  A and resid 263 and name HD*  ))    5.21  3.41  0.52
 assign ((segid  A and resid 261 and name HB*  ))   ((segid  A and resid 262 and name HN   ))    3.31  1.51  0.33
 assign ((segid  A and resid 263 and name HD*  ))   ((segid  A and resid 264 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid 263 and name HD*  ))   ((segid  A and resid 266 and name HB2  ))    5.34  3.54  0.53
 assign ((segid  A and resid 263 and name HD*  ))   ((segid  A and resid 266 and name HG2  ))    4.49  2.69  0.45
 assign ((segid  A and resid 263 and name HD*  ))   ((segid  A and resid 266 and name HG1  ))    4.86  3.06  0.49
 assign ((segid  A and resid 264 and name HB*  ))   ((segid  A and resid 265 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid 265 and name HN   ))   ((segid  A and resid 268 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 265 and name HA   ))   ((segid  A and resid 268 and name HB*  ))    3.47  1.67  0.35
 assign ((segid  A and resid 265 and name HB*  ))   ((segid  A and resid 268 and name HB*  ))    4.13  2.33  0.41
 assign ((segid  A and resid 267 and name HN   ))   ((segid  A and resid 268 and name HB*  ))    4.85  3.05  0.48
 assign ((segid  A and resid 267 and name HA   ))   ((segid  A and resid 270 and name HD*  ))    4.20  2.40  0.42
 assign ((segid  A and resid 267 and name HB2  ))   ((segid  A and resid 270 and name HD*  ))    5.28  3.48  0.53
 assign ((segid  A and resid 267 and name HD2* ))   ((segid  A and resid 270 and name HD*  ))    3.49  1.69  0.35
 assign ((segid  A and resid 268 and name HN   ))   ((segid  A and resid 268 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid 268 and name HB*  ))   ((segid  A and resid 269 and name HN   ))    3.14  1.34  0.31
 assign ((segid  A and resid 268 and name HB*  ))   ((segid  A and resid 269 and name HB*  ))    4.32  2.52  0.43
 assign ((segid  A and resid 268 and name HB*  ))   ((segid  A and resid 270 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid 269 and name HB*  ))   ((segid  A and resid 270 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 270 and name HN   ))   ((segid  A and resid 274 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid 270 and name HA   ))   ((segid  A and resid 270 and name HD*  ))    2.99  1.19  0.30
 assign ((segid  A and resid 270 and name HB2  ))   ((segid  A and resid 270 and name HD*  ))    2.97  1.17  0.30
 assign ((segid  A and resid 270 and name HB1  ))   ((segid  A and resid 270 and name HD*  ))    3.09  1.29  0.31
 assign ((segid  A and resid 270 and name HB1  ))   ((segid  A and resid 271 and name HA*  ))    4.38  2.58  0.44
 assign ((segid  A and resid 270 and name HG   ))   ((segid  A and resid 271 and name HA*  ))    4.34  2.54  0.43
 assign ((segid  A and resid 270 and name HG   ))   ((segid  A and resid 274 and name HD*  ))    2.99  1.19  0.30
 assign ((segid  A and resid 270 and name HD*  ))   ((segid  A and resid 271 and name HA*  ))    5.05  3.25  0.51
 assign ((segid  A and resid 270 and name HD*  ))   ((segid  A and resid 273 and name HN   ))    4.91  3.11  0.49
 assign ((segid  A and resid 270 and name HD*  ))   ((segid  A and resid 274 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid 270 and name HD*  ))   ((segid  A and resid 274 and name HD*  ))    3.11  1.31  0.31
 assign ((segid  A and resid 271 and name HA*  ))   ((segid  A and resid 274 and name HB*  ))    4.28  2.48  0.43
 assign ((segid  A and resid 271 and name HA*  ))   ((segid  A and resid 274 and name HD*  ))    4.09  2.29  0.41
 assign ((segid  A and resid 272 and name HA   ))   ((segid  A and resid 275 and name HD*  ))    3.97  2.17  0.40
 assign ((segid  A and resid 273 and name HN   ))   ((segid  A and resid 273 and name HG*  ))    3.93  2.13  0.39
 assign ((segid  A and resid 273 and name HN   ))   ((segid  A and resid 274 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 273 and name HN   ))   ((segid  A and resid 274 and name HD*  ))    4.73  2.93  0.47
 assign ((segid  A and resid 273 and name HA   ))   ((segid  A and resid 273 and name HG*  ))    3.62  1.82  0.36
 assign ((segid  A and resid 273 and name HG*  ))   ((segid  A and resid 274 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid 273 and name HG*  ))   ((segid  A and resid 274 and name HD*  ))    5.28  3.48  0.53
 assign ((segid  A and resid 274 and name HN   ))   ((segid  A and resid 274 and name HB*  ))    2.90  1.10  0.29
 assign ((segid  A and resid 274 and name HN   ))   ((segid  A and resid 274 and name HD*  ))    3.44  1.64  0.34
 assign ((segid  A and resid 274 and name HA   ))   ((segid  A and resid 274 and name HD*  ))    2.82  1.02  0.28
 assign ((segid  A and resid 274 and name HA   ))   ((segid  A and resid 277 and name HB*  ))    3.98  2.18  0.40
 assign ((segid  A and resid 274 and name HB*  ))   ((segid  A and resid 274 and name HD*  ))    2.84  1.04  0.28
 assign ((segid  A and resid 274 and name HB*  ))   ((segid  A and resid 275 and name HN   ))    3.45  1.65  0.34
 assign ((segid  A and resid 274 and name HB*  ))   ((segid  A and resid 275 and name HB1  ))    5.09  3.29  0.51
 assign ((segid  A and resid 274 and name HD*  ))   ((segid  A and resid 275 and name HN   ))    5.30  3.50  0.53
 assign ((segid  A and resid 274 and name HD*  ))   ((segid  A and resid 277 and name HB*  ))    5.21  3.41  0.52
 assign ((segid  A and resid 275 and name HN   ))   ((segid  A and resid 275 and name HD*  ))    4.36  2.56  0.44
 assign ((segid  A and resid 275 and name HA   ))   ((segid  A and resid 275 and name HD*  ))    3.71  1.91  0.37
 assign ((segid  A and resid 275 and name HB2  ))   ((segid  A and resid 275 and name HD*  ))    2.71  0.91  0.27
 assign ((segid  A and resid 275 and name HD*  ))   ((segid  A and resid 276 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid 275 and name HD*  ))   ((segid  A and resid 276 and name HB*  ))    3.43  1.63  0.34
 assign ((segid  A and resid 276 and name HN   ))   ((segid  A and resid 277 and name HB*  ))    4.39  2.59  0.44
 assign ((segid  A and resid 277 and name HN   ))   ((segid  A and resid 277 and name HB*  ))    3.00  1.20  0.30
 assign ((segid  A and resid 278 and name HN   ))   ((segid  A and resid 278 and name HB*  ))    3.06  1.26  0.31
 assign ((segid  A and resid 278 and name HA   ))   ((segid  A and resid 278 and name HB*  ))    2.64  0.84  0.26
 assign ((segid  A and resid 278 and name HB*  ))   ((segid  A and resid 278 and name HG*  ))    2.43  0.63  0.24
 assign ((segid  A and resid 280 and name HB*  ))   ((segid  A and resid 283 and name HD*  ))    3.96  2.16  0.40
 assign ((segid  A and resid 282 and name HB*  ))   ((segid  A and resid 283 and name HD*  ))    5.01  3.21  0.50
 assign ((segid  A and resid 283 and name HN   ))   ((segid  A and resid 283 and name HB*  ))    3.30  1.50  0.33
 assign ((segid  A and resid 283 and name HN   ))   ((segid  A and resid 283 and name HD*  ))    3.85  2.05  0.38
 assign ((segid  A and resid 283 and name HA   ))   ((segid  A and resid 283 and name HD*  ))    3.05  1.25  0.31
 assign ((segid  A and resid 283 and name HB*  ))   ((segid  A and resid 283 and name HD*  ))    2.75  0.95  0.28
 assign ((segid  A and resid 283 and name HB*  ))   ((segid  A and resid 284 and name HN   ))    3.82  2.02  0.38
 assign ((segid  A and resid 283 and name HD*  ))   ((segid  A and resid 284 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid 283 and name HD*  ))   ((segid  A and resid 284 and name HA   ))    5.44  3.64  0.54
 assign ((segid  A and resid 283 and name HD*  ))   ((segid  A and resid 286 and name HB*  ))    4.60  2.80  0.46
 assign ((segid  A and resid 289 and name HB*  ))   ((segid  A and resid 290 and name HD*  ))    2.91  1.11  0.29
 assign ((segid  A and resid 291 and name HA   ))   ((segid  A and resid 292 and name HG1* ))    5.09  3.29  0.51
 assign ((segid  A and resid 292 and name HN   ))   ((segid  A and resid 292 and name HG1* ))    3.49  1.69  0.35
 assign ((segid  A and resid 292 and name HN   ))   ((segid  A and resid 293 and name HD*  ))    4.79  2.99  0.48
 assign ((segid  A and resid 292 and name HA   ))   ((segid  A and resid 292 and name HG1* ))    3.45  1.65  0.34
 assign ((segid  A and resid 292 and name HB   ))   ((segid  A and resid 293 and name HD*  ))    4.63  2.83  0.46
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 292 and name HG1* ))    2.73  0.93  0.27
 assign ((segid  A and resid 292 and name HG2* ))   ((segid  A and resid 293 and name HD*  ))    3.41  1.61  0.34
 assign ((segid  A and resid 293 and name HB*  ))   ((segid  A and resid 295 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid 294 and name HN   ))   ((segid  A and resid 294 and name HB*  ))    3.45  1.65  0.34
 assign ((segid  A and resid 294 and name HB*  ))   ((segid  A and resid 295 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid 294 and name HB*  ))   ((segid  A and resid 295 and name HA*  ))    4.64  2.84  0.46
   assign (resid   1 and name C   )   (resid   2 and name N   )
          (resid   2 and name CA  )   (resid   2 and name C   )   1.0   -108.00    70.00   2 
   assign (resid   2 and name N   )   (resid   2 and name CA  )
          (resid   2 and name C   )   (resid   3 and name N   )   1.0    139.00    34.00   2 
   assign (resid   2 and name C   )   (resid   3 and name N   )
          (resid   3 and name CA  )   (resid   3 and name C   )   1.0   -108.00    70.00   2 
   assign (resid   3 and name N   )   (resid   3 and name CA  )
          (resid   3 and name C   )   (resid   4 and name N   )   1.0    138.00    34.00   2 
   assign (resid   3 and name C   )   (resid   4 and name N   )
          (resid   4 and name CA  )   (resid   4 and name C   )   1.0    -87.00    58.00   2 
   assign (resid   4 and name N   )   (resid   4 and name CA  )
          (resid   4 and name C   )   (resid   5 and name N   )   1.0    134.00    34.00   2 
   assign (resid   4 and name C   )   (resid   5 and name N   )
          (resid   5 and name CA  )   (resid   5 and name C   )   1.0    -76.00    24.00   2 
   assign (resid   5 and name N   )   (resid   5 and name CA  )
          (resid   5 and name C   )   (resid   6 and name N   )   1.0    143.00    36.00   2 
   assign (resid   6 and name N   )   (resid   6 and name CA  )
          (resid   6 and name C   )   (resid   7 and name N   )   1.0    149.00    20.00   2 
   assign (resid   6 and name C   )   (resid   7 and name N   )
          (resid   7 and name CA  )   (resid   7 and name C   )   1.0    -96.00    42.00   2 
   assign (resid   7 and name N   )   (resid   7 and name CA  )
          (resid   7 and name C   )   (resid   8 and name N   )   1.0    137.00    52.00   2 
   assign (resid   8 and name N   )   (resid   8 and name CA  )
          (resid   8 and name C   )   (resid   9 and name N   )   1.0    151.00    20.00   2 
   assign (resid   9 and name N   )   (resid   9 and name CA  )
          (resid   9 and name C   )   (resid  10 and name N   )   1.0    145.00    24.00   2 
   assign (resid   9 and name C   )   (resid  10 and name N   )
          (resid  10 and name CA  )   (resid  10 and name C   )   1.0    -76.00    30.00   2 
   assign (resid  10 and name N   )   (resid  10 and name CA  )
          (resid  10 and name C   )   (resid  11 and name N   )   1.0    133.00    36.00   2 
   assign (resid  11 and name N   )   (resid  11 and name CA  )
          (resid  11 and name C   )   (resid  12 and name N   )   1.0    147.00    20.00   2 
   assign (resid  11 and name C   )   (resid  12 and name N   )
          (resid  12 and name CA  )   (resid  12 and name C   )   1.0    -55.00    20.00   2 
   assign (resid  12 and name N   )   (resid  12 and name CA  )
          (resid  12 and name C   )   (resid  13 and name N   )   1.0    -42.00    20.00   2 
   assign (resid  12 and name C   )   (resid  13 and name N   )
          (resid  13 and name CA  )   (resid  13 and name C   )   1.0    -61.00    20.00   2 
   assign (resid  13 and name N   )   (resid  13 and name CA  )
          (resid  13 and name C   )   (resid  14 and name N   )   1.0    -25.00    22.00   2 
   assign (resid  13 and name C   )   (resid  14 and name N   )
          (resid  14 and name CA  )   (resid  14 and name C   )   1.0    -84.00    44.00   2 
   assign (resid  14 and name N   )   (resid  14 and name CA  )
          (resid  14 and name C   )   (resid  15 and name N   )   1.0     -8.00    52.00   2 
   assign (resid  14 and name C   )   (resid  15 and name N   )
          (resid  15 and name CA  )   (resid  15 and name C   )   1.0    -62.00    20.00   2 
   assign (resid  15 and name N   )   (resid  15 and name CA  )
          (resid  15 and name C   )   (resid  16 and name N   )   1.0    -36.00    22.00   2 
   assign (resid  15 and name C   )   (resid  16 and name N   )
          (resid  16 and name CA  )   (resid  16 and name C   )   1.0    -69.00    20.00   2 
   assign (resid  16 and name N   )   (resid  16 and name CA  )
          (resid  16 and name C   )   (resid  17 and name N   )   1.0    -33.00    24.00   2 
   assign (resid  16 and name C   )   (resid  17 and name N   )
          (resid  17 and name CA  )   (resid  17 and name C   )   1.0    -94.00    42.00   2 
   assign (resid  17 and name N   )   (resid  17 and name CA  )
          (resid  17 and name C   )   (resid  18 and name N   )   1.0    -15.00    42.00   2 
   assign (resid  17 and name C   )   (resid  18 and name N   )
          (resid  18 and name CA  )   (resid  18 and name C   )   1.0    -60.00    20.00   2 
   assign (resid  18 and name N   )   (resid  18 and name CA  )
          (resid  18 and name C   )   (resid  19 and name N   )   1.0    -41.00    22.00   2 
   assign (resid  18 and name C   )   (resid  19 and name N   )
          (resid  19 and name CA  )   (resid  19 and name C   )   1.0    -66.00    20.00   2 
   assign (resid  19 and name N   )   (resid  19 and name CA  )
          (resid  19 and name C   )   (resid  20 and name N   )   1.0    -37.00    20.00   2 
   assign (resid  19 and name C   )   (resid  20 and name N   )
          (resid  20 and name CA  )   (resid  20 and name C   )   1.0    -64.00    20.00   2 
   assign (resid  20 and name N   )   (resid  20 and name CA  )
          (resid  20 and name C   )   (resid  21 and name N   )   1.0    -45.00    20.00   2 
   assign (resid  20 and name C   )   (resid  21 and name N   )
          (resid  21 and name CA  )   (resid  21 and name C   )   1.0    -61.00    20.00   2 
   assign (resid  21 and name N   )   (resid  21 and name CA  )
          (resid  21 and name C   )   (resid  22 and name N   )   1.0    -44.00    20.00   2 
   assign (resid  21 and name C   )   (resid  22 and name N   )
          (resid  22 and name CA  )   (resid  22 and name C   )   1.0    -66.00    20.00   2 
   assign (resid  22 and name N   )   (resid  22 and name CA  )
          (resid  22 and name C   )   (resid  23 and name N   )   1.0    -40.00    20.00   2 
   assign (resid  22 and name C   )   (resid  23 and name N   )
          (resid  23 and name CA  )   (resid  23 and name C   )   1.0    -66.00    20.00   2 
   assign (resid  23 and name N   )   (resid  23 and name CA  )
          (resid  23 and name C   )   (resid  24 and name N   )   1.0    -43.00    20.00   2 
   assign (resid  23 and name C   )   (resid  24 and name N   )
          (resid  24 and name CA  )   (resid  24 and name C   )   1.0    -62.00    20.00   2 
   assign (resid  24 and name N   )   (resid  24 and name CA  )
          (resid  24 and name C   )   (resid  25 and name N   )   1.0    -44.00    20.00   2 
   assign (resid  24 and name C   )   (resid  25 and name N   )
          (resid  25 and name CA  )   (resid  25 and name C   )   1.0    -65.00    20.00   2 
   assign (resid  25 and name N   )   (resid  25 and name CA  )
          (resid  25 and name C   )   (resid  26 and name N   )   1.0    -34.00    20.00   2 
   assign (resid  25 and name C   )   (resid  26 and name N   )
          (resid  26 and name CA  )   (resid  26 and name C   )   1.0    -68.00    20.00   2 
   assign (resid  26 and name N   )   (resid  26 and name CA  )
          (resid  26 and name C   )   (resid  27 and name N   )   1.0    -37.00    20.00   2 
   assign (resid  26 and name C   )   (resid  27 and name N   )
          (resid  27 and name CA  )   (resid  27 and name C   )   1.0    -66.00    20.00   2 
   assign (resid  27 and name N   )   (resid  27 and name CA  )
          (resid  27 and name C   )   (resid  28 and name N   )   1.0    -39.00    20.00   2 
   assign (resid  27 and name C   )   (resid  28 and name N   )
          (resid  28 and name CA  )   (resid  28 and name C   )   1.0    -63.00    20.00   2 
   assign (resid  28 and name N   )   (resid  28 and name CA  )
          (resid  28 and name C   )   (resid  29 and name N   )   1.0    -39.00    20.00   2 
   assign (resid  28 and name C   )   (resid  29 and name N   )
          (resid  29 and name CA  )   (resid  29 and name C   )   1.0    -70.00    32.00   2 
   assign (resid  29 and name N   )   (resid  29 and name CA  )
          (resid  29 and name C   )   (resid  30 and name N   )   1.0    -23.00    24.00   2 
   assign (resid  29 and name C   )   (resid  30 and name N   )
          (resid  30 and name CA  )   (resid  30 and name C   )   1.0    -81.00    28.00   2 
   assign (resid  30 and name N   )   (resid  30 and name CA  )
          (resid  30 and name C   )   (resid  31 and name N   )   1.0    -32.00    32.00   2 
   assign (resid  30 and name C   )   (resid  31 and name N   )
          (resid  31 and name CA  )   (resid  31 and name C   )   1.0   -128.00    68.00   2 
   assign (resid  31 and name N   )   (resid  31 and name CA  )
          (resid  31 and name C   )   (resid  32 and name N   )   1.0    101.00    62.00   2 
   assign (resid  32 and name N   )   (resid  32 and name CA  )
          (resid  32 and name C   )   (resid  33 and name N   )   1.0    -35.00    20.00   2 
   assign (resid  32 and name C   )   (resid  33 and name N   )
          (resid  33 and name CA  )   (resid  33 and name C   )   1.0    -66.00    20.00   2 
   assign (resid  33 and name N   )   (resid  33 and name CA  )
          (resid  33 and name C   )   (resid  34 and name N   )   1.0    -39.00    20.00   2 
   assign (resid  33 and name C   )   (resid  34 and name N   )
          (resid  34 and name CA  )   (resid  34 and name C   )   1.0    -64.00    20.00   2 
   assign (resid  34 and name N   )   (resid  34 and name CA  )
          (resid  34 and name C   )   (resid  35 and name N   )   1.0    -45.00    20.00   2 
   assign (resid  34 and name C   )   (resid  35 and name N   )
          (resid  35 and name CA  )   (resid  35 and name C   )   1.0    -60.00    20.00   2 
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          (resid 264 and name CA  )   (resid 264 and name C   )   1.0    -62.70    20.00   2 
   assign (resid 264 and name N   )   (resid 264 and name CA  )
          (resid 264 and name C   )   (resid 265 and name N   )   1.0    -41.30    20.00   2 
   assign (resid 264 and name C   )   (resid 265 and name N   )
          (resid 265 and name CA  )   (resid 265 and name C   )   1.0    -61.80    20.00   2 
   assign (resid 265 and name N   )   (resid 265 and name CA  )
          (resid 265 and name C   )   (resid 266 and name N   )   1.0    -41.80    20.00   2 
   assign (resid 265 and name C   )   (resid 266 and name N   )
          (resid 266 and name CA  )   (resid 266 and name C   )   1.0    -67.80    20.00   2 
   assign (resid 266 and name N   )   (resid 266 and name CA  )
          (resid 266 and name C   )   (resid 267 and name N   )   1.0    -41.30    20.00   2 
   assign (resid 266 and name C   )   (resid 267 and name N   )
          (resid 267 and name CA  )   (resid 267 and name C   )   1.0    -63.70    20.00   2 
   assign (resid 267 and name N   )   (resid 267 and name CA  )
          (resid 267 and name C   )   (resid 268 and name N   )   1.0    -39.50    20.00   2 
   assign (resid 267 and name C   )   (resid 268 and name N   )
          (resid 268 and name CA  )   (resid 268 and name C   )   1.0    -64.10    20.00   2 
   assign (resid 268 and name N   )   (resid 268 and name CA  )
          (resid 268 and name C   )   (resid 269 and name N   )   1.0    -41.25    22.85   2 
   assign (resid 268 and name C   )   (resid 269 and name N   )
          (resid 269 and name CA  )   (resid 269 and name C   )   1.0    -62.00    20.00   2 
   assign (resid 269 and name N   )   (resid 269 and name CA  )
          (resid 269 and name C   )   (resid 270 and name N   )   1.0    -41.70    20.00   2 
   assign (resid 269 and name C   )   (resid 270 and name N   )
          (resid 270 and name CA  )   (resid 270 and name C   )   1.0    -63.80    20.00   2 
   assign (resid 270 and name N   )   (resid 270 and name CA  )
          (resid 270 and name C   )   (resid 271 and name N   )   1.0    -39.90    20.00   2 
   assign (resid 270 and name C   )   (resid 271 and name N   )
          (resid 271 and name CA  )   (resid 271 and name C   )   1.0    -62.00    20.00   2 
   assign (resid 271 and name N   )   (resid 271 and name CA  )
          (resid 271 and name C   )   (resid 272 and name N   )   1.0    -42.60    20.00   2 
   assign (resid 271 and name C   )   (resid 272 and name N   )
          (resid 272 and name CA  )   (resid 272 and name C   )   1.0    -62.70    20.00   2 
   assign (resid 272 and name N   )   (resid 272 and name CA  )
          (resid 272 and name C   )   (resid 273 and name N   )   1.0    -45.60    20.00   2 
   assign (resid 272 and name C   )   (resid 273 and name N   )
          (resid 273 and name CA  )   (resid 273 and name C   )   1.0    -63.30    20.00   2 
   assign (resid 273 and name N   )   (resid 273 and name CA  )
          (resid 273 and name C   )   (resid 274 and name N   )   1.0    -40.30    20.00   2 
   assign (resid 273 and name C   )   (resid 274 and name N   )
          (resid 274 and name CA  )   (resid 274 and name C   )   1.0    -67.75    21.75   2 
   assign (resid 274 and name N   )   (resid 274 and name CA  )
          (resid 274 and name C   )   (resid 275 and name N   )   1.0    -25.45    60.15   2 
   assign (resid 274 and name C   )   (resid 275 and name N   )
          (resid 275 and name CA  )   (resid 275 and name C   )   1.0    -74.30    36.70   2 
   assign (resid 275 and name N   )   (resid 275 and name CA  )
          (resid 275 and name C   )   (resid 276 and name N   )   1.0    -31.40    31.30   2 
   assign (resid 275 and name C   )   (resid 276 and name N   )
          (resid 276 and name CA  )   (resid 276 and name C   )   1.0    -79.80    26.80   2 
   assign (resid 276 and name N   )   (resid 276 and name CA  )
          (resid 276 and name C   )   (resid 277 and name N   )   1.0    -22.85    33.05   2 
   assign (resid 277 and name C   )   (resid 278 and name N   )
          (resid 278 and name CA  )   (resid 278 and name C   )   1.0    -90.20    50.30   2 
   assign (resid 278 and name N   )   (resid 278 and name CA  )
          (resid 278 and name C   )   (resid 279 and name N   )   1.0     -9.60    37.90   2 
   assign (resid 278 and name C   )   (resid 279 and name N   )
          (resid 279 and name CA  )   (resid 279 and name C   )   1.0    -89.05    56.15   2 
   assign (resid 279 and name N   )   (resid 279 and name CA  )
          (resid 279 and name C   )   (resid 280 and name N   )   1.0    132.20    35.60   2 
   assign (resid 280 and name C   )   (resid 281 and name N   )
          (resid 281 and name CA  )   (resid 281 and name C   )   1.0    -60.40    20.00   2 
   assign (resid 281 and name N   )   (resid 281 and name CA  )
          (resid 281 and name C   )   (resid 282 and name N   )   1.0    -35.10    20.00   2 
   assign (resid 281 and name C   )   (resid 282 and name N   )
          (resid 282 and name CA  )   (resid 282 and name C   )   1.0    -70.55    30.35   2 
   assign (resid 282 and name N   )   (resid 282 and name CA  )
          (resid 282 and name C   )   (resid 283 and name N   )   1.0    -36.90    35.40   2 
   assign (resid 282 and name C   )   (resid 283 and name N   )
          (resid 283 and name CA  )   (resid 283 and name C   )   1.0    -60.70    20.00   2 
   assign (resid 283 and name N   )   (resid 283 and name CA  )
          (resid 283 and name C   )   (resid 284 and name N   )   1.0    -33.80    20.00   2 
   assign (resid 283 and name C   )   (resid 284 and name N   )
          (resid 284 and name CA  )   (resid 284 and name C   )   1.0    -64.00    20.00   2 
   assign (resid 284 and name N   )   (resid 284 and name CA  )
          (resid 284 and name C   )   (resid 285 and name N   )   1.0    -39.90    20.00   2 
   assign (resid 284 and name C   )   (resid 285 and name N   )
          (resid 285 and name CA  )   (resid 285 and name C   )   1.0    -63.80    20.00   2 
   assign (resid 285 and name N   )   (resid 285 and name CA  )
          (resid 285 and name C   )   (resid 286 and name N   )   1.0    -37.10    25.60   2 
   assign (resid 285 and name C   )   (resid 286 and name N   )
          (resid 286 and name CA  )   (resid 286 and name C   )   1.0    -67.40    20.00   2 
   assign (resid 286 and name N   )   (resid 286 and name CA  )
          (resid 286 and name C   )   (resid 287 and name N   )   1.0    -33.40    20.00   2 
   assign (resid 286 and name C   )   (resid 287 and name N   )
          (resid 287 and name CA  )   (resid 287 and name C   )   1.0    -80.10    38.30   2 
   assign (resid 287 and name N   )   (resid 287 and name CA  )
          (resid 287 and name C   )   (resid 288 and name N   )   1.0    -30.45    33.15   2 
   assign (resid 287 and name C   )   (resid 288 and name N   )
          (resid 288 and name CA  )   (resid 288 and name C   )   1.0    -90.30    26.80   2 
   assign (resid 288 and name N   )   (resid 288 and name CA  )
          (resid 288 and name C   )   (resid 289 and name N   )   1.0     -7.55    35.25   2 
   assign (resid 291 and name C   )   (resid 292 and name N   )
          (resid 292 and name CA  )   (resid 292 and name C   )   1.0    -95.25    38.05   2 
   assign (resid 292 and name N   )   (resid 292 and name CA  )
          (resid 292 and name C   )   (resid 293 and name N   )   1.0    140.35    41.05   2 
 end

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1  14.737  15.487  -6.468
    2    HB2  MET   1           2HB      MET   1  14.492  17.563  -4.274
    3    HB3  MET   1           3HB      MET   1  13.305  16.291  -4.561
    4    HG2  MET   1           2HG      MET   1  15.199  14.617  -4.339
    5    HG3  MET   1           3HG      MET   1  16.214  15.953  -3.793
    6    HE1  MET   1           3HE      MET   1  15.164  16.863  -0.380
    7    HE2  MET   1           1HE      MET   1  15.468  17.607  -1.956
    8    HE3  MET   1           2HE      MET   1  16.558  16.369  -1.337
    9    H    ALA   2           H        ALA   2  12.850  15.683  -7.577
   10    HA   ALA   2           HA       ALA   2  11.595  18.264  -8.002
   11    HB1  ALA   2           3HB      ALA   2  11.744  18.105 -10.481
   12    HB2  ALA   2           1HB      ALA   2  12.865  16.756 -10.300
   13    HB3  ALA   2           2HB      ALA   2  13.314  18.361  -9.719
   14    H    ALA   3           H        ALA   3   9.559  18.068  -9.179
   15    HA   ALA   3           HA       ALA   3   8.321  15.432  -8.729
   16    HB1  ALA   3           3HB      ALA   3   6.185  16.707  -9.014
   17    HB2  ALA   3           1HB      ALA   3   7.140  18.181  -9.180
   18    HB3  ALA   3           2HB      ALA   3   7.174  17.274  -7.668
   19    H    LEU   4           H        LEU   4   7.975  14.125 -10.386
   20    HA   LEU   4           HA       LEU   4   8.329  15.069 -13.107
   21    HB2  LEU   4           2HB      LEU   4   7.766  12.336 -11.948
   22    HB3  LEU   4           3HB      LEU   4   7.984  12.645 -13.670
   23    HG   LEU   4           HG       LEU   4  10.072  13.562 -11.692
   24   HD11  LEU   4          1HD1      LEU   4  10.027  10.837 -13.019
   25   HD12  LEU   4          2HD1      LEU   4   9.627  11.109 -11.323
   26   HD13  LEU   4          3HD1      LEU   4  11.251  11.458 -11.914
   27   HD21  LEU   4          3HD2      LEU   4   9.997  14.198 -14.222
   28   HD22  LEU   4          1HD2      LEU   4  10.457  12.527 -14.513
   29   HD23  LEU   4          2HD2      LEU   4  11.515  13.585 -13.580
   30    H    ALA   5           H        ALA   5   6.820  14.724 -14.797
   31    HA   ALA   5           HA       ALA   5   4.246  15.655 -14.191
   32    HB1  ALA   5           3HB      ALA   5   3.774  14.804 -16.617
   33    HB2  ALA   5           1HB      ALA   5   5.497  14.443 -16.642
   34    HB3  ALA   5           2HB      ALA   5   4.947  16.099 -16.381
   35    HA   PRO   6           HA       PRO   6   2.040  11.976 -13.084
   36    HB2  PRO   6           2HB      PRO   6  -0.475  12.570 -14.015
   37    HB3  PRO   6           3HB      PRO   6   0.231  13.327 -12.573
   38    HG2  PRO   6           2HG      PRO   6   0.045  14.382 -15.363
   39    HG3  PRO   6           3HG      PRO   6  -0.233  15.217 -13.824
   40    HD2  PRO   6           2HD      PRO   6   2.093  15.483 -15.210
   41    HD3  PRO   6           3HD      PRO   6   2.039  15.545 -13.437
   42    H    LEU   7           H        LEU   7   1.126  10.051 -13.933
   43    HA   LEU   7           HA       LEU   7   1.942   9.503 -16.645
   44    HB2  LEU   7           2HB      LEU   7   0.646   7.819 -14.506
   45    HB3  LEU   7           3HB      LEU   7   1.076   7.197 -16.091
   46    HG   LEU   7           HG       LEU   7   3.383   8.605 -15.074
   47   HD11  LEU   7          1HD1      LEU   7   2.305   8.270 -12.857
   48   HD12  LEU   7          2HD1      LEU   7   3.846   7.428 -13.014
   49   HD13  LEU   7          3HD1      LEU   7   2.331   6.530 -13.140
   50   HD21  LEU   7          3HD2      LEU   7   3.506   6.741 -16.648
   51   HD22  LEU   7          1HD2      LEU   7   2.812   5.645 -15.453
   52   HD23  LEU   7          2HD2      LEU   7   4.416   6.333 -15.194
   53    HA   PRO   8           HA       PRO   8  -1.908  10.107 -18.714
   54    HB2  PRO   8           2HB      PRO   8  -1.859   7.934 -20.473
   55    HB3  PRO   8           3HB      PRO   8  -0.988   9.459 -20.726
   56    HG2  PRO   8           2HG      PRO   8   0.008   6.860 -19.655
   57    HG3  PRO   8           3HG      PRO   8   0.795   8.001 -20.760
   58    HD2  PRO   8           2HD      PRO   8   1.475   7.878 -18.168
   59    HD3  PRO   8           3HD      PRO   8   1.454   9.424 -19.037
   60    HA   PRO   9           HA       PRO   9  -5.383   7.953 -17.081
   61    HB2  PRO   9           2HB      PRO   9  -5.854   6.831 -19.834
   62    HB3  PRO   9           3HB      PRO   9  -7.008   7.591 -18.719
   63    HG2  PRO   9           2HG      PRO   9  -5.930   8.901 -20.828
   64    HG3  PRO   9           3HG      PRO   9  -6.403   9.714 -19.327
   65    HD2  PRO   9           2HD      PRO   9  -3.696   9.247 -20.384
   66    HD3  PRO   9           3HD      PRO   9  -4.206  10.331 -19.078
   67    H    LEU  10           H        LEU  10  -5.414   6.109 -15.940
   68    HA   LEU  10           HA       LEU  10  -3.693   3.900 -16.811
   69    HB2  LEU  10           2HB      LEU  10  -3.409   4.818 -14.549
   70    HB3  LEU  10           3HB      LEU  10  -5.058   4.318 -14.161
   71    HG   LEU  10           HG       LEU  10  -4.217   1.953 -15.045
   72   HD11  LEU  10          1HD1      LEU  10  -2.004   2.710 -15.797
   73   HD12  LEU  10          2HD1      LEU  10  -1.853   1.543 -14.483
   74   HD13  LEU  10          3HD1      LEU  10  -1.635   3.264 -14.165
   75   HD21  LEU  10          3HD2      LEU  10  -3.510   1.388 -12.743
   76   HD22  LEU  10          1HD2      LEU  10  -4.976   2.366 -12.777
   77   HD23  LEU  10          2HD2      LEU  10  -3.430   3.109 -12.368
   78    HA   PRO  11           HA       PRO  11  -7.521   1.849 -18.257
   79    HB2  PRO  11           2HB      PRO  11  -5.586  -0.422 -18.479
   80    HB3  PRO  11           3HB      PRO  11  -6.723   0.202 -19.686
   81    HG2  PRO  11           2HG      PRO  11  -4.101   0.672 -19.859
   82    HG3  PRO  11           3HG      PRO  11  -5.299   1.885 -20.345
   83    HD2  PRO  11           2HD      PRO  11  -3.593   1.807 -17.887
   84    HD3  PRO  11           3HD      PRO  11  -4.181   3.195 -18.825
   85    H    ALA  12           H        ALA  12  -8.723  -0.086 -17.557
   86    HA   ALA  12           HA       ALA  12  -8.699  -0.418 -14.730
   87    HB1  ALA  12           3HB      ALA  12 -10.468  -2.076 -15.132
   88    HB2  ALA  12           1HB      ALA  12 -10.121  -2.026 -16.860
   89    HB3  ALA  12           2HB      ALA  12 -10.758  -0.596 -16.046
   90    H    GLN  13           H        GLN  13  -7.152  -2.098 -17.340
   91    HA   GLN  13           HA       GLN  13  -6.795  -4.632 -16.182
   92    HB2  GLN  13           2HB      GLN  13  -5.294  -5.043 -17.912
   93    HB3  GLN  13           3HB      GLN  13  -6.240  -3.719 -18.585
   94    HG2  GLN  13           2HG      GLN  13  -4.447  -2.175 -17.523
   95    HG3  GLN  13           3HG      GLN  13  -3.467  -3.630 -17.397
   96   HE21  GLN  13          1HE2      GLN  13  -3.519  -4.948 -19.633
   97   HE22  GLN  13          2HE2      GLN  13  -3.262  -3.993 -21.013
   98    H    PHE  14           H        PHE  14  -5.612  -1.640 -15.179
   99    HA   PHE  14           HA       PHE  14  -3.492  -2.924 -13.555
  100    HB2  PHE  14           2HB      PHE  14  -3.574  -0.170 -14.764
  101    HB3  PHE  14           3HB      PHE  14  -2.383  -0.684 -13.588
  102    HD1  PHE  14           HD2      PHE  14  -1.369  -3.197 -14.270
  103    HD2  PHE  14           HD1      PHE  14  -2.846  -0.199 -16.981
  104    HE1  PHE  14           HE2      PHE  14  -0.063  -4.203 -16.111
  105    HE2  PHE  14           HE1      PHE  14  -1.525  -1.216 -18.814
  106    HZ   PHE  14           HZ       PHE  14  -0.139  -3.214 -18.376
  107    H    LYS  15           H        LYS  15  -6.345  -2.505 -12.995
  108    HA   LYS  15           HA       LYS  15  -6.704  -0.354 -11.213
  109    HB2  LYS  15           2HB      LYS  15  -8.619  -1.656 -10.350
  110    HB3  LYS  15           3HB      LYS  15  -8.607  -1.570 -12.112
  111    HG2  LYS  15           2HG      LYS  15  -7.555  -3.791 -12.225
  112    HG3  LYS  15           3HG      LYS  15  -7.544  -3.886 -10.464
  113    HD2  LYS  15           2HD      LYS  15 -10.035  -3.657 -10.481
  114    HD3  LYS  15           3HD      LYS  15  -9.992  -3.710 -12.243
  115    HE2  LYS  15           2HE      LYS  15  -9.278  -5.952 -12.286
  116    HE3  LYS  15           3HE      LYS  15  -8.696  -5.900 -10.621
  117    HZ1  LYS  15           3HZ      LYS  15 -11.271  -5.324 -10.276
  118    HZ2  LYS  15           1HZ      LYS  15 -10.646  -6.899 -10.210
  119    HZ3  LYS  15           2HZ      LYS  15 -11.376  -6.337 -11.637
  120    H    SER  16           H        SER  16  -5.297  -3.549 -10.810
  121    HA   SER  16           HA       SER  16  -5.372  -3.683  -7.997
  122    HB2  SER  16           2HB      SER  16  -3.304  -4.863  -9.853
  123    HB3  SER  16           3HB      SER  16  -3.687  -5.403  -8.220
  124    HG   SER  16           HG       SER  16  -4.828  -6.689  -9.612
  125    H    ILE  17           H        ILE  17  -2.888  -2.452 -10.215
  126    HA   ILE  17           HA       ILE  17  -1.187  -1.615  -7.999
  127    HB   ILE  17           HB       ILE  17   0.356  -0.880  -9.770
  128   HG12  ILE  17          2HG1      ILE  17  -1.741  -1.918 -11.708
  129   HG13  ILE  17          3HG1      ILE  17  -1.463  -0.203 -11.402
  130   HG21  ILE  17          1HG2      ILE  17  -0.867  -3.629 -10.149
  131   HG22  ILE  17          2HG2      ILE  17   0.438  -3.206  -9.040
  132   HG23  ILE  17          3HG2      ILE  17   0.705  -3.142 -10.781
  133   HD11  ILE  17          3HD1      ILE  17  -0.173  -0.865 -13.372
  134   HD12  ILE  17          1HD1      ILE  17   0.563  -2.189 -12.474
  135   HD13  ILE  17          2HD1      ILE  17   0.932  -0.519 -12.048
  136    H    GLN  18           H        GLN  18  -3.796  -0.329  -9.687
  137    HA   GLN  18           HA       GLN  18  -3.207   2.322 -10.117
  138    HB2  GLN  18           2HB      GLN  18  -5.359   1.425 -10.706
  139    HB3  GLN  18           3HB      GLN  18  -5.741   1.092  -9.022
  140    HG2  GLN  18           2HG      GLN  18  -5.754   3.477  -8.511
  141    HG3  GLN  18           3HG      GLN  18  -5.225   3.858 -10.147
  142   HE21  GLN  18          1HE2      GLN  18  -7.068   4.940 -10.939
  143   HE22  GLN  18          2HE2      GLN  18  -8.615   4.244 -10.999
  144    H    HIS  19           H        HIS  19  -4.269   0.843  -7.069
  145    HA   HIS  19           HA       HIS  19  -4.229   3.255  -5.589
  146    HB2  HIS  19           2HB      HIS  19  -5.204   0.798  -5.080
  147    HB3  HIS  19           3HB      HIS  19  -3.698   0.675  -4.173
  148    HD1  HIS  19           HD1      HIS  19  -3.285   2.953  -2.568
  149    HD2  HIS  19           HD2      HIS  19  -7.201   1.984  -3.620
  150    HE1  HIS  19           HE1      HIS  19  -4.788   4.163  -0.927
  151    H    HIS  20           H        HIS  20  -1.823   0.740  -6.118
  152    HA   HIS  20           HA       HIS  20   0.104   1.591  -4.273
  153    HB2  HIS  20           2HB      HIS  20   0.138  -0.018  -6.792
  154    HB3  HIS  20           3HB      HIS  20   1.690   0.569  -6.196
  155    HD1  HIS  20           HD1      HIS  20  -0.781  -2.071  -5.696
  156    HD2  HIS  20           HD2      HIS  20   2.175  -0.267  -3.376
  157    HE1  HIS  20           HE1      HIS  20  -0.371  -3.614  -3.730
  158    H    LEU  21           H        LEU  21  -0.469   2.597  -7.618
  159    HA   LEU  21           HA       LEU  21   1.784   4.278  -7.849
  160    HB2  LEU  21           2HB      LEU  21  -0.920   4.461  -9.202
  161    HB3  LEU  21           3HB      LEU  21   0.535   5.319  -9.715
  162    HG   LEU  21           HG       LEU  21   0.439   2.305  -9.446
  163   HD11  LEU  21          1HD1      LEU  21   0.207   2.319 -11.954
  164   HD12  LEU  21          2HD1      LEU  21  -0.147   4.044 -11.856
  165   HD13  LEU  21          3HD1      LEU  21  -1.224   2.878 -11.095
  166   HD21  LEU  21          3HD2      LEU  21   2.318   4.260 -10.799
  167   HD22  LEU  21          1HD2      LEU  21   2.338   2.527 -11.126
  168   HD23  LEU  21          2HD2      LEU  21   2.700   3.118  -9.509
  169    H    ARG  22           H        ARG  22  -1.549   4.940  -6.833
  170    HA   ARG  22           HA       ARG  22  -1.226   7.727  -6.475
  171    HB2  ARG  22           2HB      ARG  22  -3.045   5.833  -4.973
  172    HB3  ARG  22           3HB      ARG  22  -3.247   7.579  -5.104
  173    HG2  ARG  22           2HG      ARG  22  -3.176   5.734  -7.500
  174    HG3  ARG  22           3HG      ARG  22  -4.670   6.204  -6.704
  175    HD2  ARG  22           2HD      ARG  22  -2.692   8.003  -8.120
  176    HD3  ARG  22           3HD      ARG  22  -4.349   7.657  -8.582
  177    HE   ARG  22           HE       ARG  22  -4.144   8.807  -5.951
  178   HH11  ARG  22          1HH2      ARG  22  -4.259   9.399  -9.345
  179   HH12  ARG  22          2HH2      ARG  22  -4.898  11.001  -9.183
  180   HH21  ARG  22          1HH1      ARG  22  -4.970  10.890  -5.715
  181   HH22  ARG  22          2HH1      ARG  22  -5.303  11.849  -7.118
  182    H    THR  23           H        THR  23  -0.643   5.000  -4.321
  183    HA   THR  23           HA       THR  23  -0.194   6.464  -1.964
  184    HB   THR  23           HB       THR  23   1.069   3.850  -2.830
  185    HG1  THR  23           HG1      THR  23  -1.321   4.107  -2.766
  186   HG21  THR  23          3HG2      THR  23   2.202   4.828  -0.906
  187   HG22  THR  23          1HG2      THR  23   1.201   3.482  -0.362
  188   HG23  THR  23          2HG2      THR  23   0.654   5.141  -0.121
  189    H    ALA  24           H        ALA  24   1.973   5.480  -4.597
  190    HA   ALA  24           HA       ALA  24   4.370   6.438  -3.435
  191    HB1  ALA  24           3HB      ALA  24   3.822   6.348  -6.402
  192    HB2  ALA  24           1HB      ALA  24   4.093   4.883  -5.459
  193    HB3  ALA  24           2HB      ALA  24   5.355   6.110  -5.565
  194    H    GLN  25           H        GLN  25   1.942   7.949  -5.517
  195    HA   GLN  25           HA       GLN  25   3.250  10.339  -6.115
  196    HB2  GLN  25           2HB      GLN  25   0.310   9.807  -5.615
  197    HB3  GLN  25           3HB      GLN  25   0.938  11.315  -6.278
  198    HG2  GLN  25           2HG      GLN  25   1.561   8.631  -7.512
  199    HG3  GLN  25           3HG      GLN  25   0.149   9.574  -7.983
  200   HE21  GLN  25          1HE2      GLN  25   3.138   8.923  -9.083
  201   HE22  GLN  25          2HE2      GLN  25   3.550  10.416  -9.776
  202    H    GLU  26           H        GLU  26   1.337   9.443  -3.262
  203    HA   GLU  26           HA       GLU  26   1.573  12.013  -2.003
  204    HB2  GLU  26           2HB      GLU  26   0.867   9.282  -0.899
  205    HB3  GLU  26           3HB      GLU  26   0.749  10.789   0.011
  206    HG2  GLU  26           2HG      GLU  26  -0.901  11.669  -1.481
  207    HG3  GLU  26           3HG      GLU  26  -0.637  10.372  -2.645
  208    H    HIS  27           H        HIS  27   3.160   8.875  -1.495
  209    HA   HIS  27           HA       HIS  27   4.906   9.719   0.566
  210    HB2  HIS  27           2HB      HIS  27   4.804   7.378  -1.308
  211    HB3  HIS  27           3HB      HIS  27   6.294   7.661  -0.409
  212    HD1  HIS  27           HD1      HIS  27   2.771   6.539  -0.013
  213    HD2  HIS  27           HD2      HIS  27   5.999   7.463   2.457
  214    HE1  HIS  27           HE1      HIS  27   2.184   5.665   2.290
  215    H    ASP  28           H        ASP  28   5.010  10.069  -2.884
  216    HA   ASP  28           HA       ASP  28   7.729  10.369  -3.359
  217    HB2  ASP  28           2HB      ASP  28   6.096  10.395  -5.161
  218    HB3  ASP  28           3HB      ASP  28   5.411  11.900  -4.552
  219    H    LYS  29           H        LYS  29   5.386  12.802  -2.211
  220    HA   LYS  29           HA       LYS  29   7.376  14.865  -2.009
  221    HB2  LYS  29           2HB      LYS  29   4.944  15.302  -2.370
  222    HB3  LYS  29           3HB      LYS  29   4.639  14.740  -0.727
  223    HG2  LYS  29           2HG      LYS  29   6.139  16.497   0.153
  224    HG3  LYS  29           3HG      LYS  29   6.436  17.060  -1.492
  225    HD2  LYS  29           2HD      LYS  29   4.009  17.514  -1.758
  226    HD3  LYS  29           3HD      LYS  29   3.750  17.006  -0.089
  227    HE2  LYS  29           2HE      LYS  29   5.204  18.795   0.722
  228    HE3  LYS  29           3HE      LYS  29   5.568  19.280  -0.935
  229    HZ1  LYS  29           3HZ      LYS  29   2.863  19.264  -0.879
  230    HZ2  LYS  29           1HZ      LYS  29   3.837  20.643  -0.706
  231    HZ3  LYS  29           2HZ      LYS  29   3.252  19.840   0.672
  232    H    ARG  30           H        ARG  30   5.612  12.842   0.348
  233    HA   ARG  30           HA       ARG  30   6.898  13.894   2.639
  234    HB2  ARG  30           2HB      ARG  30   5.138  11.626   2.014
  235    HB3  ARG  30           3HB      ARG  30   6.244  11.274   3.337
  236    HG2  ARG  30           2HG      ARG  30   4.261  12.205   4.301
  237    HG3  ARG  30           3HG      ARG  30   5.497  13.458   4.394
  238    HD2  ARG  30           2HD      ARG  30   4.542  14.226   2.087
  239    HD3  ARG  30           3HD      ARG  30   3.136  13.264   2.538
  240    HE   ARG  30           HE       ARG  30   3.708  14.886   4.722
  241   HH11  ARG  30          1HH2      ARG  30   2.886  15.212   1.378
  242   HH12  ARG  30          2HH2      ARG  30   2.061  16.720   1.586
  243   HH21  ARG  30          1HH1      ARG  30   2.636  16.864   5.003
  244   HH22  ARG  30          2HH1      ARG  30   1.918  17.656   3.640
  245    H    ASP  31           H        ASP  31   7.559  10.947   0.790
  246    HA   ASP  31           HA       ASP  31  10.362  11.199   1.448
  247    HB2  ASP  31           2HB      ASP  31   8.801   8.768   2.321
  248    HB3  ASP  31           3HB      ASP  31  10.557   8.940   2.370
  249    HA   PRO  32           HA       PRO  32  10.065   9.595  -2.756
  250    HB2  PRO  32           2HB      PRO  32  12.709   9.883  -3.428
  251    HB3  PRO  32           3HB      PRO  32  11.556  11.232  -3.406
  252    HG2  PRO  32           2HG      PRO  32  13.593  10.450  -1.376
  253    HG3  PRO  32           3HG      PRO  32  13.112  12.065  -1.927
  254    HD2  PRO  32           2HD      PRO  32  12.242  10.956   0.418
  255    HD3  PRO  32           3HD      PRO  32  11.297  12.159  -0.486
  256    H    VAL  33           H        VAL  33  12.036   8.386  -0.180
  257    HA   VAL  33           HA       VAL  33  13.271   6.206  -1.450
  258    HB   VAL  33           HB       VAL  33  12.341   6.553   1.412
  259   HG11  VAL  33          1HG1      VAL  33  13.980   4.756   1.932
  260   HG12  VAL  33          2HG1      VAL  33  14.226   4.502   0.204
  261   HG13  VAL  33          3HG1      VAL  33  12.657   4.161   0.935
  262   HG21  VAL  33          3HG2      VAL  33  13.984   8.210   0.840
  263   HG22  VAL  33          1HG2      VAL  33  14.962   7.028  -0.032
  264   HG23  VAL  33          2HG2      VAL  33  14.838   6.946   1.725
  265    H    VAL  34           H        VAL  34  10.211   6.350   0.369
  266    HA   VAL  34           HA       VAL  34   9.508   3.641  -0.131
  267    HB   VAL  34           HB       VAL  34   7.744   5.985   0.619
  268   HG11  VAL  34          1HG1      VAL  34   6.376   4.195  -0.218
  269   HG12  VAL  34          2HG1      VAL  34   6.305   4.106   1.542
  270   HG13  VAL  34          3HG1      VAL  34   7.328   2.986   0.642
  271   HG21  VAL  34          3HG2      VAL  34   9.440   5.700   2.301
  272   HG22  VAL  34          1HG2      VAL  34   9.289   3.944   2.243
  273   HG23  VAL  34          2HG2      VAL  34   7.984   4.920   2.918
  274    H    ALA  35           H        ALA  35   8.647   6.735  -1.650
  275    HA   ALA  35           HA       ALA  35   6.773   5.711  -3.485
  276    HB1  ALA  35           3HB      ALA  35   7.443   7.757  -4.860
  277    HB2  ALA  35           1HB      ALA  35   8.572   8.113  -3.559
  278    HB3  ALA  35           2HB      ALA  35   6.844   8.057  -3.227
  279    H    TYR  36           H        TYR  36  10.304   6.014  -3.674
  280    HA   TYR  36           HA       TYR  36  10.630   5.341  -6.382
  281    HB2  TYR  36           2HB      TYR  36  12.456   6.256  -5.054
  282    HB3  TYR  36           3HB      TYR  36  12.441   4.838  -4.005
  283    HD1  TYR  36           HD1      TYR  36  12.749   5.779  -7.619
  284    HD2  TYR  36           HD2      TYR  36  13.854   3.030  -4.507
  285    HE1  TYR  36           HE1      TYR  36  14.269   4.610  -9.190
  286    HE2  TYR  36           HE2      TYR  36  15.375   1.863  -6.081
  287    HH   TYR  36           HH       TYR  36  15.299   1.747  -8.962
  288    H    TYR  37           H        TYR  37  10.858   3.249  -3.496
  289    HA   TYR  37           HA       TYR  37  11.146   0.845  -4.948
  290    HB2  TYR  37           2HB      TYR  37  10.396   1.536  -2.125
  291    HB3  TYR  37           3HB      TYR  37  10.166  -0.115  -2.683
  292    HD1  TYR  37           HD2      TYR  37  12.258  -1.005  -4.165
  293    HD2  TYR  37           HD1      TYR  37  12.445   1.975  -1.071
  294    HE1  TYR  37           HE2      TYR  37  14.668  -1.473  -3.858
  295    HE2  TYR  37           HE1      TYR  37  14.865   1.491  -0.754
  296    HH   TYR  37           HH       TYR  37  16.400  -0.495  -1.197
  297    H    CYS  38           H        CYS  38   8.336   2.656  -3.890
  298    HA   CYS  38           HA       CYS  38   6.369   0.692  -4.313
  299    HB2  CYS  38           2HB      CYS  38   6.360   3.693  -4.394
  300    HB3  CYS  38           3HB      CYS  38   4.904   2.788  -4.786
  301    HG   CYS  38           HG       CYS  38   4.836   3.174  -2.219
  302    H    ARG  39           H        ARG  39   7.743   3.129  -6.524
  303    HA   ARG  39           HA       ARG  39   6.150   2.537  -8.759
  304    HB2  ARG  39           2HB      ARG  39   8.964   3.618  -8.527
  305    HB3  ARG  39           3HB      ARG  39   8.110   3.487 -10.065
  306    HG2  ARG  39           2HG      ARG  39   6.297   4.903  -9.183
  307    HG3  ARG  39           3HG      ARG  39   7.140   5.031  -7.641
  308    HD2  ARG  39           2HD      ARG  39   9.087   6.038  -8.856
  309    HD3  ARG  39           3HD      ARG  39   8.119   6.028 -10.328
  310    HE   ARG  39           HE       ARG  39   7.841   7.845  -8.090
  311   HH11  ARG  39          1HH2      ARG  39   6.324   6.327 -10.803
  312   HH12  ARG  39          2HH2      ARG  39   5.138   7.573 -11.011
  313   HH21  ARG  39          1HH1      ARG  39   6.295   9.481  -8.355
  314   HH22  ARG  39          2HH1      ARG  39   5.122   9.359  -9.624
  315    H    LEU  40           H        LEU  40   9.160   1.150  -7.572
  316    HA   LEU  40           HA       LEU  40   9.770  -0.497  -9.756
  317    HB2  LEU  40           2HB      LEU  40  11.098  -0.068  -7.558
  318    HB3  LEU  40           3HB      LEU  40  10.174  -1.426  -6.921
  319    HG   LEU  40           HG       LEU  40  10.960  -2.600  -9.189
  320   HD11  LEU  40          1HD1      LEU  40  13.125  -0.533  -8.684
  321   HD12  LEU  40          2HD1      LEU  40  12.059  -0.579 -10.086
  322   HD13  LEU  40          3HD1      LEU  40  13.232  -1.870  -9.831
  323   HD21  LEU  40          3HD2      LEU  40  13.025  -3.387  -7.955
  324   HD22  LEU  40          1HD2      LEU  40  11.535  -3.486  -7.017
  325   HD23  LEU  40          2HD2      LEU  40  12.675  -2.174  -6.723
  326    H    TYR  41           H        TYR  41   7.712  -1.145  -6.931
  327    HA   TYR  41           HA       TYR  41   7.031  -3.797  -7.510
  328    HB2  TYR  41           2HB      TYR  41   6.417  -2.879  -5.381
  329    HB3  TYR  41           3HB      TYR  41   5.485  -1.594  -6.131
  330    HD1  TYR  41           HD1      TYR  41   5.617  -5.302  -5.660
  331    HD2  TYR  41           HD2      TYR  41   3.220  -1.909  -6.732
  332    HE1  TYR  41           HE1      TYR  41   3.607  -6.736  -5.677
  333    HE2  TYR  41           HE2      TYR  41   1.200  -3.345  -6.738
  334    HH   TYR  41           HH       TYR  41   1.203  -6.513  -5.444
  335    H    ALA  42           H        ALA  42   5.452  -0.763  -8.496
  336    HA   ALA  42           HA       ALA  42   3.288  -1.866  -9.874
  337    HB1  ALA  42           3HB      ALA  42   4.842   0.675 -10.374
  338    HB2  ALA  42           1HB      ALA  42   3.346   0.495  -9.456
  339    HB3  ALA  42           2HB      ALA  42   3.341   0.272 -11.206
  340    H    MET  43           H        MET  43   6.459  -0.864 -11.217
  341    HA   MET  43           HA       MET  43   6.006  -1.671 -13.832
  342    HB2  MET  43           2HB      MET  43   8.000  -0.376 -12.737
  343    HB3  MET  43           3HB      MET  43   8.710  -1.979 -12.544
  344    HG2  MET  43           2HG      MET  43   8.132  -2.302 -15.048
  345    HG3  MET  43           3HG      MET  43   7.945  -0.551 -15.073
  346    HE1  MET  43           3HE      MET  43  11.712  -3.046 -14.988
  347    HE2  MET  43           1HE      MET  43  10.176  -3.297 -15.829
  348    HE3  MET  43           2HE      MET  43  10.270  -3.499 -14.082
  349    H    GLN  44           H        GLN  44   7.420  -3.515 -11.125
  350    HA   GLN  44           HA       GLN  44   7.927  -5.881 -12.585
  351    HB2  GLN  44           2HB      GLN  44   7.432  -5.389  -9.643
  352    HB3  GLN  44           3HB      GLN  44   7.903  -6.957 -10.296
  353    HG2  GLN  44           2HG      GLN  44   9.933  -5.907 -11.282
  354    HG3  GLN  44           3HG      GLN  44   9.472  -4.373 -10.544
  355   HE21  GLN  44          1HE2      GLN  44   9.010  -4.649  -8.018
  356   HE22  GLN  44          2HE2      GLN  44  10.153  -5.587  -7.184
  357    H    THR  45           H        THR  45   5.116  -4.812 -10.712
  358    HA   THR  45           HA       THR  45   3.657  -7.247 -11.071
  359    HB   THR  45           HB       THR  45   2.556  -4.513 -10.418
  360    HG1  THR  45           HG1      THR  45   3.492  -4.735  -8.571
  361   HG21  THR  45          3HG2      THR  45   1.586  -7.336  -9.896
  362   HG22  THR  45          1HG2      THR  45   0.860  -6.168 -11.000
  363   HG23  THR  45          2HG2      THR  45   0.824  -5.878  -9.261
  364    H    GLY  46           H        GLY  46   3.894  -4.199 -12.804
  365    HA2  GLY  46           2HA      GLY  46   1.644  -4.430 -14.461
  366    HA3  GLY  46           3HA      GLY  46   3.092  -3.507 -14.839
  367    H    MET  47           H        MET  47   5.019  -5.418 -15.060
  368    HA   MET  47           HA       MET  47   4.478  -6.534 -17.633
  369    HB2  MET  47           2HB      MET  47   6.729  -7.523 -17.431
  370    HB3  MET  47           3HB      MET  47   6.736  -5.816 -16.989
  371    HG2  MET  47           2HG      MET  47   7.957  -6.777 -15.242
  372    HG3  MET  47           3HG      MET  47   6.335  -6.702 -14.572
  373    HE1  MET  47           3HE      MET  47   7.833  -8.360 -12.976
  374    HE2  MET  47           1HE      MET  47   9.121  -8.723 -14.133
  375    HE3  MET  47           2HE      MET  47   8.206 -10.032 -13.390
  376    H    LYS  48           H        LYS  48   4.494  -7.820 -14.330
  377    HA   LYS  48           HA       LYS  48   4.385 -10.553 -15.002
  378    HB2  LYS  48           2HB      LYS  48   4.815  -9.677 -12.724
  379    HB3  LYS  48           3HB      LYS  48   3.132  -9.158 -12.632
  380    HG2  LYS  48           2HG      LYS  48   2.371 -11.470 -12.904
  381    HG3  LYS  48           3HG      LYS  48   4.038 -12.017 -13.079
  382    HD2  LYS  48           2HD      LYS  48   4.547 -11.211 -10.804
  383    HD3  LYS  48           3HD      LYS  48   2.879 -10.667 -10.624
  384    HE2  LYS  48           2HE      LYS  48   2.078 -12.972 -10.913
  385    HE3  LYS  48           3HE      LYS  48   3.736 -13.531 -11.135
  386    HZ1  LYS  48           3HZ      LYS  48   3.715 -12.055  -8.799
  387    HZ2  LYS  48           1HZ      LYS  48   3.864 -13.738  -8.948
  388    HZ3  LYS  48           2HZ      LYS  48   2.331 -13.038  -8.730
  389    H    ILE  49           H        ILE  49   1.816  -8.135 -14.539
  390    HA   ILE  49           HA       ILE  49  -0.348  -9.945 -14.870
  391    HB   ILE  49           HB       ILE  49  -0.150  -6.946 -15.194
  392   HG12  ILE  49          2HG1      ILE  49  -1.455  -8.623 -13.035
  393   HG13  ILE  49          3HG1      ILE  49   0.196  -8.013 -12.920
  394   HG21  ILE  49          1HG2      ILE  49  -2.028  -7.564 -16.525
  395   HG22  ILE  49          2HG2      ILE  49  -2.704  -7.114 -14.961
  396   HG23  ILE  49          3HG2      ILE  49  -2.520  -8.816 -15.384
  397   HD11  ILE  49          3HD1      ILE  49  -2.182  -6.213 -13.439
  398   HD12  ILE  49          1HD1      ILE  49  -0.547  -5.733 -12.984
  399   HD13  ILE  49          2HD1      ILE  49  -1.582  -6.559 -11.818
  400    H    ASP  50           H        ASP  50   1.258  -7.710 -17.138
  401    HA   ASP  50           HA       ASP  50   0.284  -9.351 -19.381
  402    HB2  ASP  50           2HB      ASP  50  -0.350  -7.218 -20.584
  403    HB3  ASP  50           3HB      ASP  50  -1.394  -7.653 -19.238
  404    H    SER  51           H        SER  51   1.174  -7.192 -21.228
  405    HA   SER  51           HA       SER  51   3.666  -6.234 -21.071
  406    HB2  SER  51           2HB      SER  51   3.804  -9.217 -21.144
  407    HB3  SER  51           3HB      SER  51   4.975  -8.336 -22.123
  408    HG   SER  51           HG       SER  51   5.528  -7.166 -20.236
  409    H    LYS  52           H        LYS  52   1.057  -6.831 -22.721
  410    HA   LYS  52           HA       LYS  52   2.349  -6.501 -25.358
  411    HB2  LYS  52           2HB      LYS  52   1.029  -8.741 -24.782
  412    HB3  LYS  52           3HB      LYS  52  -0.381  -7.746 -25.132
  413    HG2  LYS  52           2HG      LYS  52   0.525  -7.197 -27.346
  414    HG3  LYS  52           3HG      LYS  52   1.998  -8.096 -26.985
  415    HD2  LYS  52           2HD      LYS  52   0.689 -10.161 -26.749
  416    HD3  LYS  52           3HD      LYS  52  -0.788  -9.268 -27.120
  417    HE2  LYS  52           2HE      LYS  52   0.168  -8.626 -29.315
  418    HE3  LYS  52           3HE      LYS  52   1.613  -9.569 -28.946
  419    HZ1  LYS  52           3HZ      LYS  52   0.540 -11.278 -29.836
  420    HZ2  LYS  52           1HZ      LYS  52  -0.941 -10.451 -29.863
  421    HZ3  LYS  52           2HZ      LYS  52  -0.457 -11.276 -28.458
  422    H    THR  53           H        THR  53  -0.534  -6.316 -26.254
  423    HA   THR  53           HA       THR  53  -1.759  -4.546 -27.023
  424    HB   THR  53           HB       THR  53  -3.333  -3.962 -25.462
  425    HG1  THR  53           HG1      THR  53  -2.211  -3.813 -23.138
  426   HG21  THR  53          3HG2      THR  53  -3.480  -5.677 -23.764
  427   HG22  THR  53          1HG2      THR  53  -1.743  -5.978 -23.862
  428   HG23  THR  53          2HG2      THR  53  -2.790  -6.392 -25.220
  429    HA   PRO  54           HA       PRO  54   1.338  -1.264 -27.466
  430    HB2  PRO  54           2HB      PRO  54  -1.139   0.153 -28.411
  431    HB3  PRO  54           3HB      PRO  54   0.476   0.104 -29.138
  432    HG2  PRO  54           2HG      PRO  54  -1.557  -1.369 -30.088
  433    HG3  PRO  54           3HG      PRO  54   0.123  -1.937 -30.129
  434    HD2  PRO  54           2HD      PRO  54  -2.119  -2.869 -28.440
  435    HD3  PRO  54           3HD      PRO  54  -0.611  -3.709 -28.860
  436    H    GLU  55           H        GLU  55  -1.762  -1.004 -25.831
  437    HA   GLU  55           HA       GLU  55  -1.334   1.525 -24.604
  438    HB2  GLU  55           2HB      GLU  55  -3.028  -0.741 -23.538
  439    HB3  GLU  55           3HB      GLU  55  -3.222   0.983 -23.220
  440    HG2  GLU  55           2HG      GLU  55  -3.603   1.312 -25.692
  441    HG3  GLU  55           3HG      GLU  55  -3.610  -0.444 -25.862
  442    H    CYS  56           H        CYS  56  -0.801  -1.819 -23.524
  443    HA   CYS  56           HA       CYS  56   0.234  -1.058 -20.968
  444    HB2  CYS  56           2HB      CYS  56  -0.312  -3.259 -20.716
  445    HB3  CYS  56           3HB      CYS  56  -0.238  -3.548 -22.445
  446    HG   CYS  56           HG       CYS  56   1.853  -4.797 -21.908
  447    H    ARG  57           H        ARG  57   1.810  -2.297 -23.948
  448    HA   ARG  57           HA       ARG  57   4.413  -2.260 -23.145
  449    HB2  ARG  57           2HB      ARG  57   3.752  -3.047 -25.338
  450    HB3  ARG  57           3HB      ARG  57   3.236  -1.426 -25.803
  451    HG2  ARG  57           2HG      ARG  57   5.522  -0.604 -25.649
  452    HG3  ARG  57           3HG      ARG  57   6.069  -2.164 -25.042
  453    HD2  ARG  57           2HD      ARG  57   4.621  -2.144 -27.659
  454    HD3  ARG  57           3HD      ARG  57   6.255  -1.512 -27.628
  455    HE   ARG  57           HE       ARG  57   6.234  -3.983 -26.278
  456   HH11  ARG  57          1HH2      ARG  57   5.823  -2.600 -29.422
  457   HH12  ARG  57          2HH2      ARG  57   6.399  -4.000 -30.266
  458   HH21  ARG  57          1HH1      ARG  57   6.999  -5.820 -27.376
  459   HH22  ARG  57          2HH1      ARG  57   7.065  -5.823 -29.107
  460    H    LYS  58           H        LYS  58   2.541   0.484 -24.409
  461    HA   LYS  58           HA       LYS  58   4.659   2.358 -24.220
  462    HB2  LYS  58           2HB      LYS  58   2.634   2.669 -25.618
  463    HB3  LYS  58           3HB      LYS  58   1.685   2.875 -24.145
  464    HG2  LYS  58           2HG      LYS  58   2.857   4.855 -23.542
  465    HG3  LYS  58           3HG      LYS  58   4.115   4.569 -24.743
  466    HD2  LYS  58           2HD      LYS  58   1.353   4.740 -25.858
  467    HD3  LYS  58           3HD      LYS  58   1.957   6.237 -25.150
  468    HE2  LYS  58           2HE      LYS  58   3.445   4.591 -27.218
  469    HE3  LYS  58           3HE      LYS  58   2.506   6.042 -27.574
  470    HZ1  LYS  58           3HZ      LYS  58   4.488   7.029 -27.237
  471    HZ2  LYS  58           1HZ      LYS  58   5.087   5.773 -26.267
  472    HZ3  LYS  58           2HZ      LYS  58   4.037   6.931 -25.602
  473    H    PHE  59           H        PHE  59   2.022   1.467 -22.032
  474    HA   PHE  59           HA       PHE  59   2.424   3.454 -20.109
  475    HB2  PHE  59           2HB      PHE  59   0.445   1.978 -20.159
  476    HB3  PHE  59           3HB      PHE  59   1.459   0.614 -19.693
  477    HD1  PHE  59           HD1      PHE  59   0.970   4.174 -18.546
  478    HD2  PHE  59           HD2      PHE  59   1.324   0.036 -17.432
  479    HE1  PHE  59           HE1      PHE  59   0.735   4.792 -16.166
  480    HE2  PHE  59           HE2      PHE  59   1.087   0.664 -15.048
  481    HZ   PHE  59           HZ       PHE  59   0.793   3.042 -14.416
  482    H    LEU  60           H        LEU  60   3.816   0.195 -20.341
  483    HA   LEU  60           HA       LEU  60   5.341   0.340 -17.960
  484    HB2  LEU  60           2HB      LEU  60   5.326  -1.382 -20.402
  485    HB3  LEU  60           3HB      LEU  60   6.787  -1.413 -19.416
  486    HG   LEU  60           HG       LEU  60   5.457  -1.992 -17.437
  487   HD11  LEU  60          1HD1      LEU  60   3.384  -0.902 -17.838
  488   HD12  LEU  60          2HD1      LEU  60   3.023  -2.627 -17.851
  489   HD13  LEU  60          3HD1      LEU  60   3.150  -1.741 -19.370
  490   HD21  LEU  60          3HD2      LEU  60   4.849  -3.725 -19.852
  491   HD22  LEU  60          1HD2      LEU  60   4.721  -4.245 -18.172
  492   HD23  LEU  60          2HD2      LEU  60   6.294  -3.816 -18.844
  493    H    SER  61           H        SER  61   6.081   1.207 -21.322
  494    HA   SER  61           HA       SER  61   8.799   1.767 -20.977
  495    HB2  SER  61           2HB      SER  61   8.656   2.953 -23.037
  496    HB3  SER  61           3HB      SER  61   7.466   1.661 -23.146
  497    HG   SER  61           HG       SER  61   6.160   3.570 -22.050
  498    H    LYS  62           H        LYS  62   5.945   3.839 -20.575
  499    HA   LYS  62           HA       LYS  62   7.380   6.191 -19.959
  500    HB2  LYS  62           2HB      LYS  62   4.995   6.188 -20.623
  501    HB3  LYS  62           3HB      LYS  62   4.585   5.404 -19.100
  502    HG2  LYS  62           2HG      LYS  62   4.162   7.748 -18.795
  503    HG3  LYS  62           3HG      LYS  62   5.645   7.400 -17.913
  504    HD2  LYS  62           2HD      LYS  62   7.005   8.363 -19.641
  505    HD3  LYS  62           3HD      LYS  62   5.644   8.431 -20.762
  506    HE2  LYS  62           2HE      LYS  62   6.033  10.644 -19.860
  507    HE3  LYS  62           3HE      LYS  62   4.519  10.025 -19.198
  508    HZ1  LYS  62           3HZ      LYS  62   6.488   9.143 -17.491
  509    HZ2  LYS  62           1HZ      LYS  62   5.377  10.392 -17.200
  510    HZ3  LYS  62           2HZ      LYS  62   6.907  10.752 -17.842
  511    H    LEU  63           H        LEU  63   5.960   3.659 -17.934
  512    HA   LEU  63           HA       LEU  63   6.530   4.856 -15.459
  513    HB2  LEU  63           2HB      LEU  63   4.987   2.995 -15.599
  514    HB3  LEU  63           3HB      LEU  63   6.260   1.933 -16.199
  515    HG   LEU  63           HG       LEU  63   7.460   2.079 -14.072
  516   HD11  LEU  63          1HD1      LEU  63   7.109   4.294 -13.311
  517   HD12  LEU  63          2HD1      LEU  63   6.184   3.323 -12.167
  518   HD13  LEU  63          3HD1      LEU  63   5.356   4.170 -13.475
  519   HD21  LEU  63          3HD2      LEU  63   5.462   0.520 -14.370
  520   HD22  LEU  63          1HD2      LEU  63   4.534   1.679 -13.420
  521   HD23  LEU  63          2HD2      LEU  63   5.929   0.870 -12.705
  522    H    MET  64           H        MET  64   8.412   2.619 -17.456
  523    HA   MET  64           HA       MET  64  10.526   2.201 -15.651
  524    HB2  MET  64           2HB      MET  64  10.110   0.883 -17.734
  525    HB3  MET  64           3HB      MET  64  10.689   2.259 -18.671
  526    HG2  MET  64           2HG      MET  64  12.823   2.115 -17.212
  527    HG3  MET  64           3HG      MET  64  12.231   0.524 -16.744
  528    HE1  MET  64           3HE      MET  64  13.088  -1.543 -17.996
  529    HE2  MET  64           1HE      MET  64  14.362  -0.421 -17.499
  530    HE3  MET  64           2HE      MET  64  14.439  -1.205 -19.075
  531    H    ASP  65           H        ASP  65  10.020   4.668 -18.152
  532    HA   ASP  65           HA       ASP  65  12.545   5.887 -18.009
  533    HB2  ASP  65           2HB      ASP  65  10.743   6.286 -19.743
  534    HB3  ASP  65           3HB      ASP  65   9.945   7.319 -18.558
  535    H    GLN  66           H        GLN  66   9.577   6.457 -16.161
  536    HA   GLN  66           HA       GLN  66  10.509   8.714 -14.727
  537    HB2  GLN  66           2HB      GLN  66   8.284   6.742 -14.412
  538    HB3  GLN  66           3HB      GLN  66   8.703   7.715 -13.003
  539    HG2  GLN  66           2HG      GLN  66   8.411   9.768 -14.312
  540    HG3  GLN  66           3HG      GLN  66   8.052   8.818 -15.753
  541   HE21  GLN  66          1HE2      GLN  66   6.255  10.742 -14.369
  542   HE22  GLN  66          2HE2      GLN  66   4.886   9.850 -13.909
  543    H    LEU  67           H        LEU  67  10.693   5.232 -14.072
  544    HA   LEU  67           HA       LEU  67  11.742   5.432 -11.464
  545    HB2  LEU  67           2HB      LEU  67  11.605   3.358 -13.588
  546    HB3  LEU  67           3HB      LEU  67  12.802   3.094 -12.324
  547    HG   LEU  67           HG       LEU  67   9.976   3.846 -11.573
  548   HD11  LEU  67          1HD1      LEU  67  10.948   1.049 -12.229
  549   HD12  LEU  67          2HD1      LEU  67   9.730   1.958 -13.123
  550   HD13  LEU  67          3HD1      LEU  67   9.405   1.439 -11.470
  551   HD21  LEU  67          3HD2      LEU  67  10.601   2.365  -9.605
  552   HD22  LEU  67          1HD2      LEU  67  11.575   3.825  -9.769
  553   HD23  LEU  67          2HD2      LEU  67  12.224   2.267 -10.280
  554    H    GLU  68           H        GLU  68  13.366   5.239 -14.625
  555    HA   GLU  68           HA       GLU  68  15.990   5.134 -13.620
  556    HB2  GLU  68           2HB      GLU  68  14.886   6.179 -16.234
  557    HB3  GLU  68           3HB      GLU  68  16.607   5.980 -15.906
  558    HG2  GLU  68           2HG      GLU  68  14.565   3.747 -15.712
  559    HG3  GLU  68           3HG      GLU  68  15.596   4.029 -17.113
  560    H    ALA  69           H        ALA  69  13.992   7.872 -14.660
  561    HA   ALA  69           HA       ALA  69  15.930   9.881 -14.212
  562    HB1  ALA  69           3HB      ALA  69  14.088  11.444 -14.306
  563    HB2  ALA  69           1HB      ALA  69  12.925  10.163 -13.969
  564    HB3  ALA  69           2HB      ALA  69  13.798  10.179 -15.501
  565    H    LEU  70           H        LEU  70  13.446   8.471 -12.104
  566    HA   LEU  70           HA       LEU  70  13.784  10.249  -9.952
  567    HB2  LEU  70           2HB      LEU  70  12.044   8.277 -10.422
  568    HB3  LEU  70           3HB      LEU  70  13.162   7.364  -9.414
  569    HG   LEU  70           HG       LEU  70  11.453   8.324  -7.989
  570   HD11  LEU  70          1HD1      LEU  70  13.956   8.368  -7.322
  571   HD12  LEU  70          2HD1      LEU  70  12.839   9.349  -6.373
  572   HD13  LEU  70          3HD1      LEU  70  13.849  10.111  -7.598
  573   HD21  LEU  70          3HD2      LEU  70  12.170  11.168  -8.510
  574   HD22  LEU  70          1HD2      LEU  70  10.592  10.440  -8.208
  575   HD23  LEU  70          2HD2      LEU  70  11.297  10.378  -9.820
  576    H    LYS  71           H        LYS  71  15.338   7.119 -10.615
  577    HA   LYS  71           HA       LYS  71  16.859   6.955  -8.279
  578    HB2  LYS  71           2HB      LYS  71  16.517   5.202 -10.134
  579    HB3  LYS  71           3HB      LYS  71  17.851   6.005 -10.963
  580    HG2  LYS  71           2HG      LYS  71  19.300   5.646  -9.007
  581    HG3  LYS  71           3HG      LYS  71  17.960   4.884  -8.154
  582    HD2  LYS  71           2HD      LYS  71  17.843   3.133  -9.888
  583    HD3  LYS  71           3HD      LYS  71  19.201   3.882 -10.727
  584    HE2  LYS  71           2HE      LYS  71  20.626   3.535  -8.745
  585    HE3  LYS  71           3HE      LYS  71  19.271   2.788  -7.899
  586    HZ1  LYS  71           3HZ      LYS  71  20.624   1.801 -10.346
  587    HZ2  LYS  71           1HZ      LYS  71  19.176   1.150  -9.748
  588    HZ3  LYS  71           2HZ      LYS  71  20.593   1.064  -8.815
  589    H    LYS  72           H        LYS  72  17.563   8.499 -11.392
  590    HA   LYS  72           HA       LYS  72  20.209   9.263 -10.792
  591    HB2  LYS  72           2HB      LYS  72  19.466   9.260 -13.065
  592    HB3  LYS  72           3HB      LYS  72  18.171  10.399 -12.703
  593    HG2  LYS  72           2HG      LYS  72  20.896  11.340 -11.946
  594    HG3  LYS  72           3HG      LYS  72  20.641  11.142 -13.680
  595    HD2  LYS  72           2HD      LYS  72  18.829  12.662 -13.702
  596    HD3  LYS  72           3HD      LYS  72  18.662  12.617 -11.950
  597    HE2  LYS  72           2HE      LYS  72  20.795  13.756 -11.674
  598    HE3  LYS  72           3HE      LYS  72  21.082  13.701 -13.413
  599    HZ1  LYS  72           3HZ      LYS  72  18.931  15.181 -12.004
  600    HZ2  LYS  72           1HZ      LYS  72  19.024  15.019 -13.689
  601    HZ3  LYS  72           2HZ      LYS  72  20.247  15.846 -12.849
  602    H    GLN  73           H        GLN  73  17.106  10.913 -10.344
  603    HA   GLN  73           HA       GLN  73  18.014  13.420  -9.571
  604    HB2  GLN  73           2HB      GLN  73  15.633  11.819  -8.633
  605    HB3  GLN  73           3HB      GLN  73  15.882  13.516  -8.230
  606    HG2  GLN  73           2HG      GLN  73  16.019  12.684 -11.115
  607    HG3  GLN  73           3HG      GLN  73  14.439  12.835 -10.355
  608   HE21  GLN  73          1HE2      GLN  73  14.457  14.640 -12.167
  609   HE22  GLN  73          2HE2      GLN  73  14.974  16.175 -11.659
  610    H    LEU  74           H        LEU  74  17.355  10.588  -7.513
  611    HA   LEU  74           HA       LEU  74  18.222  11.822  -5.100
  612    HB2  LEU  74           2HB      LEU  74  18.114   8.872  -5.763
  613    HB3  LEU  74           3HB      LEU  74  18.142   9.592  -4.153
  614    HG   LEU  74           HG       LEU  74  15.972  10.043  -6.223
  615   HD11  LEU  74          1HD1      LEU  74  15.997   8.376  -3.686
  616   HD12  LEU  74          2HD1      LEU  74  15.931   7.754  -5.336
  617   HD13  LEU  74          3HD1      LEU  74  14.577   8.681  -4.688
  618   HD21  LEU  74          3HD2      LEU  74  14.862  10.888  -3.938
  619   HD22  LEU  74          1HD2      LEU  74  15.862  11.962  -4.914
  620   HD23  LEU  74          2HD2      LEU  74  16.546  11.172  -3.495
  621    H    GLY  75           H        GLY  75  19.864  10.117  -7.668
  622    HA2  GLY  75           2HA      GLY  75  22.131  10.116  -8.134
  623    HA3  GLY  75           3HA      GLY  75  22.428  10.951  -6.619
  624    H    ASP  76           H        ASP  76  22.524   9.723  -4.686
  625    HA   ASP  76           HA       ASP  76  23.197   6.869  -5.143
  626    HB2  ASP  76           2HB      ASP  76  24.430   7.865  -2.726
  627    HB3  ASP  76           3HB      ASP  76  25.218   7.284  -4.192
  628    H    ASN  77           H        ASN  77  22.406   8.956  -2.422
  629    HA   ASN  77           HA       ASN  77  21.118   8.655  -0.552
  630    HB2  ASN  77           2HB      ASN  77  19.396   8.965  -2.301
  631    HB3  ASN  77           3HB      ASN  77  19.339   7.223  -2.521
  632   HD21  ASN  77          1HD2      ASN  77  17.239   9.147  -1.472
  633   HD22  ASN  77          2HD2      ASN  77  16.788   8.505   0.033
  634    H    GLU  78           H        GLU  78  21.808   7.348   1.029
  635    HA   GLU  78           HA       GLU  78  22.788   4.780   0.774
  636    HB2  GLU  78           2HB      GLU  78  21.362   5.926   3.183
  637    HB3  GLU  78           3HB      GLU  78  22.514   4.590   3.185
  638    HG2  GLU  78           2HG      GLU  78  24.313   6.014   2.515
  639    HG3  GLU  78           3HG      GLU  78  23.216   7.349   2.165
  640    H    ALA  79           H        ALA  79  19.478   5.869   1.092
  641    HA   ALA  79           HA       ALA  79  18.329   3.334   1.714
  642    HB1  ALA  79           3HB      ALA  79  16.251   4.377   1.480
  643    HB2  ALA  79           1HB      ALA  79  16.853   5.530   0.287
  644    HB3  ALA  79           2HB      ALA  79  17.309   5.694   1.983
  645    H    ILE  80           H        ILE  80  19.185   4.944  -1.279
  646    HA   ILE  80           HA       ILE  80  17.855   2.865  -2.867
  647    HB   ILE  80           HB       ILE  80  19.400   5.313  -3.713
  648   HG12  ILE  80          2HG1      ILE  80  17.145   5.569  -2.430
  649   HG13  ILE  80          3HG1      ILE  80  17.347   6.440  -3.945
  650   HG21  ILE  80          1HG2      ILE  80  17.909   3.191  -5.229
  651   HG22  ILE  80          2HG2      ILE  80  19.506   3.871  -5.553
  652   HG23  ILE  80          3HG2      ILE  80  18.059   4.823  -5.874
  653   HD11  ILE  80          3HD1      ILE  80  15.909   5.034  -5.112
  654   HD12  ILE  80          1HD1      ILE  80  15.153   5.026  -3.517
  655   HD13  ILE  80          2HD1      ILE  80  16.165   3.678  -4.023
  656    H    THR  81           H        THR  81  21.124   4.230  -2.442
  657    HA   THR  81           HA       THR  81  22.390   2.342  -4.121
  658    HB   THR  81           HB       THR  81  24.408   3.024  -2.525
  659    HG1  THR  81           HG1      THR  81  23.086   3.886  -0.924
  660   HG21  THR  81          3HG2      THR  81  24.505   3.898  -4.679
  661   HG22  THR  81          1HG2      THR  81  24.294   5.352  -3.710
  662   HG23  THR  81          2HG2      THR  81  22.916   4.655  -4.552
  663    H    GLN  82           H        GLN  82  22.127   2.431  -0.546
  664    HA   GLN  82           HA       GLN  82  22.950  -0.392  -0.459
  665    HB2  GLN  82           2HB      GLN  82  22.676   1.735   1.674
  666    HB3  GLN  82           3HB      GLN  82  23.031   0.050   2.025
  667    HG2  GLN  82           2HG      GLN  82  25.099   0.125   0.864
  668    HG3  GLN  82           3HG      GLN  82  24.688   1.643   0.068
  669   HE21  GLN  82          1HE2      GLN  82  24.331   3.552   1.675
  670   HE22  GLN  82          2HE2      GLN  82  25.373   3.620   3.014
  671    H    GLU  83           H        GLU  83  21.161  -1.536  -1.013
  672    HA   GLU  83           HA       GLU  83  18.513  -0.985  -0.259
  673    HB2  GLU  83           2HB      GLU  83  18.416  -3.674  -0.540
  674    HB3  GLU  83           3HB      GLU  83  18.518  -2.586  -1.922
  675    HG2  GLU  83           2HG      GLU  83  21.035  -3.550  -0.570
  676    HG3  GLU  83           3HG      GLU  83  20.216  -4.576  -1.744
  677    H    ILE  84           H        ILE  84  21.169  -2.265   1.522
  678    HA   ILE  84           HA       ILE  84  19.870  -3.845   3.429
  679    HB   ILE  84           HB       ILE  84  22.288  -2.058   3.777
  680   HG12  ILE  84          2HG1      ILE  84  22.171  -5.025   3.176
  681   HG13  ILE  84          3HG1      ILE  84  22.354  -3.796   1.923
  682   HG21  ILE  84          1HG2      ILE  84  22.840  -3.746   5.571
  683   HG22  ILE  84          2HG2      ILE  84  21.195  -4.362   5.405
  684   HG23  ILE  84          3HG2      ILE  84  21.467  -2.702   5.939
  685   HD11  ILE  84          3HD1      ILE  84  24.559  -4.639   2.586
  686   HD12  ILE  84          1HD1      ILE  84  24.223  -4.239   4.271
  687   HD13  ILE  84          2HD1      ILE  84  24.388  -2.953   3.076
  688    H    VAL  85           H        VAL  85  20.677  -0.364   3.589
  689    HA   VAL  85           HA       VAL  85  19.263   0.004   6.055
  690    HB   VAL  85           HB       VAL  85  19.932   2.252   5.924
  691   HG11  VAL  85          1HG1      VAL  85  22.256   2.154   5.426
  692   HG12  VAL  85          2HG1      VAL  85  22.019   0.924   4.183
  693   HG13  VAL  85          3HG1      VAL  85  21.815   0.509   5.887
  694   HG21  VAL  85          3HG2      VAL  85  18.994   2.947   3.851
  695   HG22  VAL  85          1HG2      VAL  85  19.988   1.819   2.940
  696   HG23  VAL  85          2HG2      VAL  85  20.725   3.223   3.697
  697    H    GLY  86           H        GLY  86  18.559   0.450   2.638
  698    HA2  GLY  86           2HA      GLY  86  16.192   1.950   2.878
  699    HA3  GLY  86           3HA      GLY  86  16.610   0.921   1.511
  700    H    CYS  87           H        CYS  87  16.736  -1.558   2.729
  701    HA   CYS  87           HA       CYS  87  14.004  -2.295   2.842
  702    HB2  CYS  87           2HB      CYS  87  16.155  -3.698   2.273
  703    HB3  CYS  87           3HB      CYS  87  16.152  -4.044   4.002
  704    HG   CYS  87           HG       CYS  87  13.871  -4.849   2.027
  705    H    ALA  88           H        ALA  88  16.510  -2.095   5.378
  706    HA   ALA  88           HA       ALA  88  14.938  -2.862   7.543
  707    HB1  ALA  88           3HB      ALA  88  16.573  -1.716   8.935
  708    HB2  ALA  88           1HB      ALA  88  17.142  -0.788   7.547
  709    HB3  ALA  88           2HB      ALA  88  17.402  -2.531   7.608
  710    H    HIS  89           H        HIS  89  15.316   0.309   6.023
  711    HA   HIS  89           HA       HIS  89  13.849   1.799   7.926
  712    HB2  HIS  89           2HB      HIS  89  15.284   2.875   6.265
  713    HB3  HIS  89           3HB      HIS  89  14.248   2.291   4.963
  714    HD1  HIS  89           HD1      HIS  89  14.014   4.493   8.070
  715    HD2  HIS  89           HD2      HIS  89  12.123   3.970   4.392
  716    HE1  HIS  89           HE1      HIS  89  12.317   6.362   7.863
  717    H    LEU  90           H        LEU  90  12.883   0.154   4.939
  718    HA   LEU  90           HA       LEU  90  10.206   0.998   4.936
  719    HB2  LEU  90           2HB      LEU  90  11.852  -0.925   3.505
  720    HB3  LEU  90           3HB      LEU  90  10.262  -1.599   3.818
  721    HG   LEU  90           HG       LEU  90  10.606   1.163   2.648
  722   HD11  LEU  90          1HD1      LEU  90  10.272  -1.456   1.169
  723   HD12  LEU  90          2HD1      LEU  90  11.744  -0.485   1.194
  724   HD13  LEU  90          3HD1      LEU  90  10.283   0.153   0.442
  725   HD21  LEU  90          3HD2      LEU  90   8.306   0.954   2.082
  726   HD22  LEU  90          1HD2      LEU  90   8.408   0.287   3.709
  727   HD23  LEU  90          2HD2      LEU  90   8.319  -0.796   2.323
  728    H    GLU  91           H        GLU  91  11.774  -1.785   6.433
  729    HA   GLU  91           HA       GLU  91   9.451  -3.094   7.331
  730    HB2  GLU  91           2HB      GLU  91  11.717  -4.113   7.311
  731    HB3  GLU  91           3HB      GLU  91  12.175  -3.055   8.647
  732    HG2  GLU  91           2HG      GLU  91  10.484  -4.032  10.080
  733    HG3  GLU  91           3HG      GLU  91   9.849  -4.991   8.744
  734    H    ASN  92           H        ASN  92  11.498  -0.636   8.872
  735    HA   ASN  92           HA       ASN  92  10.140  -0.573  11.350
  736    HB2  ASN  92           2HB      ASN  92  11.716   1.581   9.923
  737    HB3  ASN  92           3HB      ASN  92  11.207   1.654  11.610
  738   HD21  ASN  92          1HD2      ASN  92  13.965   1.267  10.112
  739   HD22  ASN  92          2HD2      ASN  92  14.674  -0.007  10.983
  740    H    TYR  93           H        TYR  93   9.697   1.255   8.342
  741    HA   TYR  93           HA       TYR  93   7.787   3.090   9.267
  742    HB2  TYR  93           2HB      TYR  93   9.022   3.056   7.014
  743    HB3  TYR  93           3HB      TYR  93   7.787   1.915   6.486
  744    HD1  TYR  93           HD1      TYR  93   8.293   5.316   7.912
  745    HD2  TYR  93           HD2      TYR  93   5.618   2.669   5.840
  746    HE1  TYR  93           HE1      TYR  93   6.748   7.209   7.492
  747    HE2  TYR  93           HE2      TYR  93   4.073   4.564   5.421
  748    HH   TYR  93           HH       TYR  93   4.527   7.308   5.271
  749    H    ALA  94           H        ALA  94   7.359  -0.096   7.732
  750    HA   ALA  94           HA       ALA  94   4.540  -0.107   7.774
  751    HB1  ALA  94           3HB      ALA  94   6.189  -2.610   8.068
  752    HB2  ALA  94           1HB      ALA  94   6.183  -1.701   6.558
  753    HB3  ALA  94           2HB      ALA  94   4.679  -2.374   7.186
  754    H    LEU  95           H        LEU  95   6.945  -1.216  10.130
  755    HA   LEU  95           HA       LEU  95   5.151  -2.433  11.917
  756    HB2  LEU  95           2HB      LEU  95   7.923  -1.350  12.078
  757    HB3  LEU  95           3HB      LEU  95   7.099  -1.652  13.605
  758    HG   LEU  95           HG       LEU  95   7.157  -3.763  11.444
  759   HD11  LEU  95          1HD1      LEU  95   9.186  -4.691  12.417
  760   HD12  LEU  95          2HD1      LEU  95   9.222  -3.428  13.647
  761   HD13  LEU  95          3HD1      LEU  95   9.518  -3.021  11.958
  762   HD21  LEU  95          3HD2      LEU  95   6.942  -5.245  13.444
  763   HD22  LEU  95          1HD2      LEU  95   5.620  -4.087  13.350
  764   HD23  LEU  95          2HD2      LEU  95   6.946  -3.817  14.477
  765    H    LYS  96           H        LYS  96   6.415   0.884  11.826
  766    HA   LYS  96           HA       LYS  96   5.176   1.767  14.179
  767    HB2  LYS  96           2HB      LYS  96   6.959   2.987  12.912
  768    HB3  LYS  96           3HB      LYS  96   5.743   3.412  11.707
  769    HG2  LYS  96           2HG      LYS  96   4.475   4.676  13.283
  770    HG3  LYS  96           3HG      LYS  96   5.404   4.048  14.646
  771    HD2  LYS  96           2HD      LYS  96   7.437   5.159  13.712
  772    HD3  LYS  96           3HD      LYS  96   6.434   5.862  12.442
  773    HE2  LYS  96           2HE      LYS  96   5.045   6.969  14.170
  774    HE3  LYS  96           3HE      LYS  96   6.080   6.287  15.422
  775    HZ1  LYS  96           3HZ      LYS  96   6.636   8.436  13.526
  776    HZ2  LYS  96           1HZ      LYS  96   7.923   7.413  13.939
  777    HZ3  LYS  96           2HZ      LYS  96   7.101   8.272  15.152
  778    H    MET  97           H        MET  97   4.034   1.767  10.823
  779    HA   MET  97           HA       MET  97   1.594   3.113  11.323
  780    HB2  MET  97           2HB      MET  97   2.656   2.699   9.066
  781    HB3  MET  97           3HB      MET  97   2.090   1.033   9.184
  782    HG2  MET  97           2HG      MET  97   0.324   2.022   8.021
  783    HG3  MET  97           3HG      MET  97  -0.245   2.184   9.683
  784    HE1  MET  97           3HE      MET  97   1.130   5.366   6.751
  785    HE2  MET  97           1HE      MET  97   0.437   3.767   6.450
  786    HE3  MET  97           2HE      MET  97   2.091   3.918   7.040
  787    H    PHE  98           H        PHE  98   2.407  -0.343  11.149
  788    HA   PHE  98           HA       PHE  98  -0.195  -1.326  11.608
  789    HB2  PHE  98           2HB      PHE  98   1.847  -2.632  10.818
  790    HB3  PHE  98           3HB      PHE  98   2.342  -2.690  12.508
  791    HD1  PHE  98           HD1      PHE  98  -0.611  -3.367  10.315
  792    HD2  PHE  98           HD2      PHE  98   1.533  -4.424  13.889
  793    HE1  PHE  98           HE1      PHE  98  -2.159  -5.269  10.674
  794    HE2  PHE  98           HE2      PHE  98  -0.019  -6.336  14.243
  795    HZ   PHE  98           HZ       PHE  98  -1.863  -6.754  12.637
  796    H    LEU  99           H        LEU  99   2.514  -0.905  13.903
  797    HA   LEU  99           HA       LEU  99   1.172  -1.683  16.187
  798    HB2  LEU  99           2HB      LEU  99   3.683  -0.579  15.588
  799    HB3  LEU  99           3HB      LEU  99   2.978   0.558  16.726
  800    HG   LEU  99           HG       LEU  99   4.224  -1.172  17.909
  801   HD11  LEU  99          1HD1      LEU  99   1.781  -0.262  18.605
  802   HD12  LEU  99          2HD1      LEU  99   2.665  -1.424  19.592
  803   HD13  LEU  99          3HD1      LEU  99   1.407  -1.984  18.491
  804   HD21  LEU  99          3HD2      LEU  99   4.203  -3.363  17.312
  805   HD22  LEU  99          1HD2      LEU  99   3.265  -2.893  15.897
  806   HD23  LEU  99          2HD2      LEU  99   2.444  -3.441  17.358
  807    H    TYR 100           H        TYR 100   1.273   1.485  14.638
  808    HA   TYR 100           HA       TYR 100  -0.027   2.976  16.603
  809    HB2  TYR 100           2HB      TYR 100   1.042   3.911  14.552
  810    HB3  TYR 100           3HB      TYR 100  -0.286   3.257  13.592
  811    HD1  TYR 100           HD2      TYR 100  -2.560   4.168  13.787
  812    HD2  TYR 100           HD1      TYR 100   0.717   5.810  16.025
  813    HE1  TYR 100           HE2      TYR 100  -3.921   6.177  14.312
  814    HE2  TYR 100           HE1      TYR 100  -0.646   7.814  16.551
  815    HH   TYR 100           HH       TYR 100  -3.957   8.167  15.279
  816    H    ALA 101           H        ALA 101  -1.382   1.124  13.870
  817    HA   ALA 101           HA       ALA 101  -4.098   1.700  14.458
  818    HB1  ALA 101           3HB      ALA 101  -2.901   0.623  12.326
  819    HB2  ALA 101           1HB      ALA 101  -4.595   0.302  12.685
  820    HB3  ALA 101           2HB      ALA 101  -3.362  -0.880  13.124
  821    H    ASP 102           H        ASP 102  -1.929  -0.894  15.388
  822    HA   ASP 102           HA       ASP 102  -3.843  -2.517  16.723
  823    HB2  ASP 102           2HB      ASP 102  -0.855  -2.271  17.054
  824    HB3  ASP 102           3HB      ASP 102  -1.826  -3.448  17.928
  825    H    ASN 103           H        ASN 103  -1.799   0.157  17.791
  826    HA   ASN 103           HA       ASN 103  -2.275  -0.034  20.554
  827    HB2  ASN 103           2HB      ASN 103  -0.546   1.424  19.628
  828    HB3  ASN 103           3HB      ASN 103  -1.774   2.407  18.835
  829   HD21  ASN 103          1HD2      ASN 103  -1.267   4.334  20.048
  830   HD22  ASN 103          2HD2      ASN 103  -1.600   4.459  21.702
  831    H    GLU 104           H        GLU 104  -3.986   1.807  18.025
  832    HA   GLU 104           HA       GLU 104  -5.970   2.813  19.833
  833    HB2  GLU 104           2HB      GLU 104  -5.900   2.649  16.818
  834    HB3  GLU 104           3HB      GLU 104  -7.178   3.449  17.733
  835    HG2  GLU 104           2HG      GLU 104  -5.418   4.872  18.824
  836    HG3  GLU 104           3HG      GLU 104  -4.231   4.148  17.738
  837    H    ASP 105           H        ASP 105  -5.593  -0.090  17.963
  838    HA   ASP 105           HA       ASP 105  -8.276  -0.908  17.767
  839    HB2  ASP 105           2HB      ASP 105  -6.459  -2.008  16.536
  840    HB3  ASP 105           3HB      ASP 105  -5.779  -2.596  18.050
  841    H    ARG 106           H        ARG 106  -5.826  -1.739  20.232
  842    HA   ARG 106           HA       ARG 106  -7.712  -3.137  21.876
  843    HB2  ARG 106           2HB      ARG 106  -5.901  -3.259  23.493
  844    HB3  ARG 106           3HB      ARG 106  -5.283  -3.619  21.882
  845    HG2  ARG 106           2HG      ARG 106  -4.509  -1.272  21.668
  846    HG3  ARG 106           3HG      ARG 106  -5.075  -0.946  23.306
  847    HD2  ARG 106           2HD      ARG 106  -3.569  -2.762  24.132
  848    HD3  ARG 106           3HD      ARG 106  -2.947  -2.932  22.493
  849    HE   ARG 106           HE       ARG 106  -1.917  -0.798  22.686
  850   HH11  ARG 106          1HH2      ARG 106  -3.669  -1.739  25.530
  851   HH12  ARG 106          2HH2      ARG 106  -2.903  -0.567  26.548
  852   HH21  ARG 106          1HH1      ARG 106  -0.928   0.747  24.027
  853   HH22  ARG 106          2HH1      ARG 106  -1.361   0.837  25.702
  854    H    ALA 107           H        ALA 107  -6.595   0.154  21.629
  855    HA   ALA 107           HA       ALA 107  -7.381   1.079  24.180
  856    HB1  ALA 107           3HB      ALA 107  -5.957   2.282  22.417
  857    HB2  ALA 107           1HB      ALA 107  -7.118   3.264  23.308
  858    HB3  ALA 107           2HB      ALA 107  -7.483   2.740  21.664
  859    H    GLY 108           H        GLY 108  -9.234   0.001  21.526
  860    HA2  GLY 108           2HA      GLY 108 -11.542  -0.273  21.433
  861    HA3  GLY 108           3HA      GLY 108 -11.689   0.674  22.909
  862    H    ARG 109           H        ARG 109  -9.949   1.733  20.065
  863    HA   ARG 109           HA       ARG 109 -12.064   3.746  19.518
  864    HB2  ARG 109           2HB      ARG 109 -10.223   4.876  20.620
  865    HB3  ARG 109           3HB      ARG 109  -9.060   4.135  19.521
  866    HG2  ARG 109           2HG      ARG 109  -9.918   5.353  17.644
  867    HG3  ARG 109           3HG      ARG 109 -11.329   5.889  18.554
  868    HD2  ARG 109           2HD      ARG 109  -8.546   6.603  19.460
  869    HD3  ARG 109           3HD      ARG 109  -9.373   7.560  18.233
  870    HE   ARG 109           HE       ARG 109 -10.981   7.110  20.583
  871   HH11  ARG 109          1HH2      ARG 109  -8.511   9.020  19.104
  872   HH12  ARG 109          2HH2      ARG 109  -8.826  10.425  20.067
  873   HH21  ARG 109          1HH1      ARG 109 -11.405   8.946  21.851
  874   HH22  ARG 109          2HH1      ARG 109 -10.466  10.383  21.623
  875    H    PHE 110           H        PHE 110 -12.960   3.027  17.682
  876    HA   PHE 110           HA       PHE 110 -11.175   2.200  15.458
  877    HB2  PHE 110           2HB      PHE 110 -14.136   1.653  15.674
  878    HB3  PHE 110           3HB      PHE 110 -12.950   0.877  14.621
  879    HD1  PHE 110           HD2      PHE 110 -11.128  -0.562  15.655
  880    HD2  PHE 110           HD1      PHE 110 -14.498   0.887  17.892
  881    HE1  PHE 110           HE2      PHE 110 -10.696  -2.260  17.411
  882    HE2  PHE 110           HE1      PHE 110 -14.067  -0.811  19.646
  883    HZ   PHE 110           HZ       PHE 110 -12.164  -2.384  19.406
  884    H    HIS 111           H        HIS 111 -11.361   3.175  13.484
  885    HA   HIS 111           HA       HIS 111 -13.509   4.964  12.823
  886    HB2  HIS 111           2HB      HIS 111 -10.860   6.060  13.752
  887    HB3  HIS 111           3HB      HIS 111 -11.793   6.931  12.535
  888    HD1  HIS 111           HD1      HIS 111 -14.468   7.232  13.310
  889    HD2  HIS 111           HD2      HIS 111 -11.623   6.744  16.316
  890    HE1  HIS 111           HE1      HIS 111 -15.532   8.082  15.444
  891    H    LYS 112           H        LYS 112 -12.968   6.150  10.723
  892    HA   LYS 112           HA       LYS 112 -12.220   4.254   8.772
  893    HB2  LYS 112           2HB      LYS 112 -12.284   6.207   7.216
  894    HB3  LYS 112           3HB      LYS 112 -13.734   6.033   8.203
  895    HG2  LYS 112           2HG      LYS 112 -12.000   7.659   9.755
  896    HG3  LYS 112           3HG      LYS 112 -11.829   8.265   8.112
  897    HD2  LYS 112           2HD      LYS 112 -14.240   8.562   7.926
  898    HD3  LYS 112           3HD      LYS 112 -14.481   7.841   9.516
  899    HE2  LYS 112           2HE      LYS 112 -14.539  10.139   9.992
  900    HE3  LYS 112           3HE      LYS 112 -12.856   9.738  10.334
  901    HZ1  LYS 112           3HZ      LYS 112 -12.128  10.797   8.486
  902    HZ2  LYS 112           1HZ      LYS 112 -13.526  11.720   8.756
  903    HZ3  LYS 112           2HZ      LYS 112 -13.540  10.479   7.596
  904    H    ASN 113           H        ASN 113 -10.435   6.824  10.399
  905    HA   ASN 113           HA       ASN 113  -8.195   6.966   8.720
  906    HB2  ASN 113           2HB      ASN 113  -7.004   7.579  10.951
  907    HB3  ASN 113           3HB      ASN 113  -8.311   8.615  10.386
  908   HD21  ASN 113          1HD2      ASN 113  -9.653   9.179  12.093
  909   HD22  ASN 113          2HD2      ASN 113 -10.087   8.154  13.373
  910    H    MET 114           H        MET 114  -8.837   4.841  11.497
  911    HA   MET 114           HA       MET 114  -6.351   3.481  11.422
  912    HB2  MET 114           2HB      MET 114  -9.047   2.900  12.621
  913    HB3  MET 114           3HB      MET 114  -7.791   1.661  12.641
  914    HG2  MET 114           2HG      MET 114  -6.293   3.090  13.864
  915    HG3  MET 114           3HG      MET 114  -7.356   4.482  13.653
  916    HE1  MET 114           3HE      MET 114  -6.959   0.996  14.711
  917    HE2  MET 114           1HE      MET 114  -8.702   0.683  14.744
  918    HE3  MET 114           2HE      MET 114  -7.795   0.803  16.248
  919    H    ILE 115           H        ILE 115  -9.456   2.889   9.842
  920    HA   ILE 115           HA       ILE 115  -8.941   0.333   8.837
  921    HB   ILE 115           HB       ILE 115 -10.501   2.622   7.615
  922   HG12  ILE 115          2HG1      ILE 115 -11.450   0.166   9.116
  923   HG13  ILE 115          3HG1      ILE 115 -11.203   1.732   9.876
  924   HG21  ILE 115          1HG2      ILE 115 -10.021   1.068   5.842
  925   HG22  ILE 115          2HG2      ILE 115 -11.670   0.747   6.381
  926   HG23  ILE 115          3HG2      ILE 115 -10.357  -0.314   6.888
  927   HD11  ILE 115          3HD1      ILE 115 -13.452   0.798   8.274
  928   HD12  ILE 115          1HD1      ILE 115 -12.800   2.303   7.627
  929   HD13  ILE 115          2HD1      ILE 115 -13.337   2.222   9.305
  930    H    LYS 116           H        LYS 116  -8.101   3.525   7.554
  931    HA   LYS 116           HA       LYS 116  -6.917   2.613   5.147
  932    HB2  LYS 116           2HB      LYS 116  -7.594   4.961   5.545
  933    HB3  LYS 116           3HB      LYS 116  -6.293   5.118   6.724
  934    HG2  LYS 116           2HG      LYS 116  -4.653   4.505   4.912
  935    HG3  LYS 116           3HG      LYS 116  -5.985   4.522   3.762
  936    HD2  LYS 116           2HD      LYS 116  -5.380   6.903   5.513
  937    HD3  LYS 116           3HD      LYS 116  -4.564   6.664   3.969
  938    HE2  LYS 116           2HE      LYS 116  -6.852   6.489   2.894
  939    HE3  LYS 116           3HE      LYS 116  -7.539   6.992   4.439
  940    HZ1  LYS 116           3HZ      LYS 116  -7.256   9.025   3.579
  941    HZ2  LYS 116           1HZ      LYS 116  -6.060   8.529   2.482
  942    HZ3  LYS 116           2HZ      LYS 116  -5.651   8.832   4.103
  943    H    SER 117           H        SER 117  -5.684   3.151   8.409
  944    HA   SER 117           HA       SER 117  -2.941   2.939   7.880
  945    HB2  SER 117           2HB      SER 117  -4.420   2.008  10.349
  946    HB3  SER 117           3HB      SER 117  -2.696   2.343  10.240
  947    HG   SER 117           HG       SER 117  -4.211   4.387   9.286
  948    H    PHE 118           H        PHE 118  -5.287   0.390   8.729
  949    HA   PHE 118           HA       PHE 118  -3.437  -1.752   8.696
  950    HB2  PHE 118           2HB      PHE 118  -6.429  -1.556   8.409
  951    HB3  PHE 118           3HB      PHE 118  -5.616  -3.107   8.198
  952    HD1  PHE 118           HD2      PHE 118  -3.952  -3.815  10.056
  953    HD2  PHE 118           HD1      PHE 118  -6.979  -0.813  10.581
  954    HE1  PHE 118           HE2      PHE 118  -3.810  -4.104  12.512
  955    HE2  PHE 118           HE1      PHE 118  -6.838  -1.104  13.041
  956    HZ   PHE 118           HZ       PHE 118  -5.252  -2.749  14.006
  957    H    TYR 119           H        TYR 119  -5.680  -0.577   6.185
  958    HA   TYR 119           HA       TYR 119  -4.902  -2.442   4.231
  959    HB2  TYR 119           2HB      TYR 119  -6.957  -1.179   3.988
  960    HB3  TYR 119           3HB      TYR 119  -6.061   0.338   3.945
  961    HD1  TYR 119           HD1      TYR 119  -5.642  -2.998   2.230
  962    HD2  TYR 119           HD2      TYR 119  -6.066   1.262   1.798
  963    HE1  TYR 119           HE1      TYR 119  -5.325  -3.209  -0.212
  964    HE2  TYR 119           HE2      TYR 119  -5.779   1.031  -0.655
  965    HH   TYR 119           HH       TYR 119  -4.873  -0.474  -2.261
  966    H    THR 120           H        THR 120  -3.836   0.919   4.765
  967    HA   THR 120           HA       THR 120  -2.006   1.062   2.681
  968    HB   THR 120           HB       THR 120  -1.857   2.375   5.408
  969    HG1  THR 120           HG1      THR 120  -2.779   4.120   4.089
  970   HG21  THR 120          3HG2      THR 120  -0.568   4.110   4.097
  971   HG22  THR 120          1HG2      THR 120  -0.504   2.958   2.763
  972   HG23  THR 120          2HG2      THR 120   0.275   2.573   4.298
  973    H    ALA 121           H        ALA 121  -1.620  -0.132   5.995
  974    HA   ALA 121           HA       ALA 121   1.142  -0.572   5.961
  975    HB1  ALA 121           3HB      ALA 121  -0.222  -0.737   8.004
  976    HB2  ALA 121           1HB      ALA 121   0.708  -2.214   7.754
  977    HB3  ALA 121           2HB      ALA 121  -1.011  -2.179   7.365
  978    H    SER 122           H        SER 122  -1.539  -2.542   4.757
  979    HA   SER 122           HA       SER 122  -0.077  -4.891   4.192
  980    HB2  SER 122           2HB      SER 122  -1.948  -5.565   2.899
  981    HB3  SER 122           3HB      SER 122  -2.621  -4.549   4.169
  982    HG   SER 122           HG       SER 122  -1.794  -3.327   1.800
  983    H    LEU 123           H        LEU 123  -0.718  -1.985   2.293
  984    HA   LEU 123           HA       LEU 123   0.468  -2.854  -0.128
  985    HB2  LEU 123           2HB      LEU 123   0.384  -0.011   0.923
  986    HB3  LEU 123           3HB      LEU 123   0.533  -0.514  -0.761
  987    HG   LEU 123           HG       LEU 123  -1.843  -1.046   1.050
  988   HD11  LEU 123          1HD1      LEU 123  -1.381   0.844  -1.270
  989   HD12  LEU 123          2HD1      LEU 123  -1.848   1.257   0.379
  990   HD13  LEU 123          3HD1      LEU 123  -2.990   0.428  -0.677
  991   HD21  LEU 123          3HD2      LEU 123  -2.814  -1.727  -1.303
  992   HD22  LEU 123          1HD2      LEU 123  -1.832  -2.886  -0.411
  993   HD23  LEU 123          2HD2      LEU 123  -1.119  -1.962  -1.734
  994    H    LEU 124           H        LEU 124   1.810  -1.315   2.734
  995    HA   LEU 124           HA       LEU 124   4.386  -0.856   1.702
  996    HB2  LEU 124           2HB      LEU 124   3.174  -1.022   4.422
  997    HB3  LEU 124           3HB      LEU 124   4.927  -1.136   4.325
  998    HG   LEU 124           HG       LEU 124   3.914   1.194   4.657
  999   HD11  LEU 124          1HD1      LEU 124   5.539   2.173   2.896
 1000   HD12  LEU 124          2HD1      LEU 124   5.913   0.495   2.513
 1001   HD13  LEU 124          3HD1      LEU 124   6.197   1.105   4.138
 1002   HD21  LEU 124          3HD2      LEU 124   2.835   2.305   2.919
 1003   HD22  LEU 124          1HD2      LEU 124   2.200   0.679   2.712
 1004   HD23  LEU 124          2HD2      LEU 124   3.504   1.249   1.674
 1005    H    ILE 125           H        ILE 125   2.996  -3.618   3.375
 1006    HA   ILE 125           HA       ILE 125   5.347  -5.094   3.672
 1007    HB   ILE 125           HB       ILE 125   2.492  -6.007   3.201
 1008   HG12  ILE 125          2HG1      ILE 125   4.091  -5.915   5.769
 1009   HG13  ILE 125          3HG1      ILE 125   3.047  -4.594   5.252
 1010   HG21  ILE 125          1HG2      ILE 125   3.380  -8.112   4.371
 1011   HG22  ILE 125          2HG2      ILE 125   4.992  -7.503   3.997
 1012   HG23  ILE 125          3HG2      ILE 125   3.869  -7.884   2.693
 1013   HD11  ILE 125          3HD1      ILE 125   1.229  -5.670   6.043
 1014   HD12  ILE 125          1HD1      ILE 125   2.290  -6.927   6.678
 1015   HD13  ILE 125          2HD1      ILE 125   1.588  -7.095   5.069
 1016    H    ASP 126           H        ASP 126   3.054  -4.865   0.963
 1017    HA   ASP 126           HA       ASP 126   4.182  -6.830  -0.682
 1018    HB2  ASP 126           2HB      ASP 126   2.011  -5.577  -1.019
 1019    HB3  ASP 126           3HB      ASP 126   2.981  -4.269  -1.699
 1020    H    VAL 127           H        VAL 127   4.910  -3.403  -0.332
 1021    HA   VAL 127           HA       VAL 127   6.847  -3.162  -2.364
 1022    HB   VAL 127           HB       VAL 127   6.518  -1.584   0.198
 1023   HG11  VAL 127          1HG1      VAL 127   8.770  -1.264  -0.590
 1024   HG12  VAL 127          2HG1      VAL 127   7.846   0.130  -1.145
 1025   HG13  VAL 127          3HG1      VAL 127   8.225  -1.178  -2.264
 1026   HG21  VAL 127          3HG2      VAL 127   5.297  -0.035  -1.160
 1027   HG22  VAL 127          1HG2      VAL 127   4.644  -1.627  -1.550
 1028   HG23  VAL 127          2HG2      VAL 127   5.785  -0.849  -2.645
 1029    H    ILE 128           H        ILE 128   6.965  -4.476   0.829
 1030    HA   ILE 128           HA       ILE 128   9.846  -4.424   1.056
 1031    HB   ILE 128           HB       ILE 128   7.781  -6.023   2.571
 1032   HG12  ILE 128          2HG1      ILE 128   9.385  -3.609   3.390
 1033   HG13  ILE 128          3HG1      ILE 128   7.765  -3.489   2.733
 1034   HG21  ILE 128          1HG2      ILE 128   9.685  -6.206   4.237
 1035   HG22  ILE 128          2HG2      ILE 128  10.760  -5.641   2.958
 1036   HG23  ILE 128          3HG2      ILE 128   9.886  -7.164   2.771
 1037   HD11  ILE 128          3HD1      ILE 128   7.417  -5.360   4.735
 1038   HD12  ILE 128          1HD1      ILE 128   7.108  -3.632   4.904
 1039   HD13  ILE 128          2HD1      ILE 128   8.653  -4.303   5.419
 1040    H    THR 129           H        THR 129   7.407  -6.835   0.095
 1041    HA   THR 129           HA       THR 129   9.066  -9.061  -0.091
 1042    HB   THR 129           HB       THR 129   7.382 -10.046  -1.445
 1043    HG1  THR 129           HG1      THR 129   7.442  -7.807  -2.705
 1044   HG21  THR 129          3HG2      THR 129   5.758  -7.961  -0.089
 1045   HG22  THR 129          1HG2      THR 129   6.775  -8.959   0.899
 1046   HG23  THR 129          2HG2      THR 129   5.524  -9.700  -0.095
 1047    H    VAL 130           H        VAL 130   8.426  -6.522  -2.465
 1048    HA   VAL 130           HA       VAL 130   9.581  -7.548  -4.741
 1049    HB   VAL 130           HB       VAL 130  10.145  -5.293  -5.401
 1050   HG11  VAL 130          1HG1      VAL 130   7.620  -5.774  -3.857
 1051   HG12  VAL 130          2HG1      VAL 130   7.849  -5.347  -5.548
 1052   HG13  VAL 130          3HG1      VAL 130   7.980  -4.111  -4.300
 1053   HG21  VAL 130          3HG2      VAL 130   9.854  -3.509  -3.471
 1054   HG22  VAL 130          1HG2      VAL 130  11.384  -4.368  -3.654
 1055   HG23  VAL 130          2HG2      VAL 130  10.227  -4.888  -2.444
 1056    H    PHE 131           H        PHE 131  11.239  -6.596  -1.801
 1057    HA   PHE 131           HA       PHE 131  13.878  -6.442  -2.809
 1058    HB2  PHE 131           2HB      PHE 131  12.751  -7.036  -0.073
 1059    HB3  PHE 131           3HB      PHE 131  14.483  -7.042  -0.373
 1060    HD1  PHE 131           HD1      PHE 131  11.432  -4.914  -0.681
 1061    HD2  PHE 131           HD2      PHE 131  15.699  -5.024  -0.476
 1062    HE1  PHE 131           HE1      PHE 131  11.464  -2.455  -0.552
 1063    HE2  PHE 131           HE2      PHE 131  15.743  -2.549  -0.324
 1064    HZ   PHE 131           HZ       PHE 131  13.621  -1.266  -0.363
 1065    H    GLY 132           H        GLY 132  11.835  -9.109  -1.952
 1066    HA2  GLY 132           2HA      GLY 132  12.247 -11.269  -3.023
 1067    HA3  GLY 132           3HA      GLY 132  13.967 -11.015  -2.746
 1068    H    GLU 133           H        GLU 133  12.976  -9.848  -0.005
 1069    HA   GLU 133           HA       GLU 133  13.405 -12.305   1.439
 1070    HB2  GLU 133           2HB      GLU 133  12.809  -9.496   2.396
 1071    HB3  GLU 133           3HB      GLU 133  13.216 -10.854   3.449
 1072    HG2  GLU 133           2HG      GLU 133  15.336 -11.141   2.092
 1073    HG3  GLU 133           3HG      GLU 133  14.952  -9.605   1.312
 1074    H    LEU 134           H        LEU 134  11.467 -10.782   3.431
 1075    HA   LEU 134           HA       LEU 134   9.288 -10.864   4.017
 1076    HB2  LEU 134           2HB      LEU 134   8.921 -10.773   1.402
 1077    HB3  LEU 134           3HB      LEU 134   8.502 -12.467   1.608
 1078    HG   LEU 134           HG       LEU 134   6.509 -11.048   1.715
 1079   HD11  LEU 134          1HD1      LEU 134   7.160 -12.160   4.427
 1080   HD12  LEU 134          2HD1      LEU 134   6.695 -13.137   3.045
 1081   HD13  LEU 134          3HD1      LEU 134   5.573 -11.951   3.716
 1082   HD21  LEU 134          3HD2      LEU 134   6.246  -9.217   3.100
 1083   HD22  LEU 134          1HD2      LEU 134   7.994  -9.129   2.897
 1084   HD23  LEU 134          2HD2      LEU 134   7.304  -9.853   4.351
 1085    H    THR 135           H        THR 135   9.451 -12.130   5.754
 1086    HA   THR 135           HA       THR 135   9.705 -15.037   5.415
 1087    HB   THR 135           HB       THR 135  10.304 -15.125   7.690
 1088    HG1  THR 135           HG1      THR 135   8.595 -13.105   7.881
 1089   HG21  THR 135          3HG2      THR 135  12.196 -13.724   7.771
 1090   HG22  THR 135          1HG2      THR 135  11.376 -12.415   6.919
 1091   HG23  THR 135          2HG2      THR 135  11.871 -13.865   6.044
 1092    H    ASP 136           H        ASP 136   8.366 -16.390   6.915
 1093    HA   ASP 136           HA       ASP 136   5.663 -16.206   6.285
 1094    HB2  ASP 136           2HB      ASP 136   6.989 -18.215   7.199
 1095    HB3  ASP 136           3HB      ASP 136   6.666 -17.542   8.796
 1096    H    GLU 137           H        GLU 137   7.423 -14.985   9.095
 1097    HA   GLU 137           HA       GLU 137   5.325 -14.311  10.777
 1098    HB2  GLU 137           2HB      GLU 137   7.907 -12.823  10.240
 1099    HB3  GLU 137           3HB      GLU 137   6.834 -12.485  11.599
 1100    HG2  GLU 137           2HG      GLU 137   8.035 -15.211  11.046
 1101    HG3  GLU 137           3HG      GLU 137   8.749 -14.036  12.149
 1102    H    ASN 138           H        ASN 138   6.771 -12.290   8.226
 1103    HA   ASN 138           HA       ASN 138   5.013 -10.095   8.516
 1104    HB2  ASN 138           2HB      ASN 138   6.679 -11.093   6.228
 1105    HB3  ASN 138           3HB      ASN 138   5.723  -9.624   6.106
 1106   HD21  ASN 138          1HD2      ASN 138   8.734 -10.000   6.140
 1107   HD22  ASN 138          2HD2      ASN 138   9.279  -9.027   7.419
 1108    H    VAL 139           H        VAL 139   4.837 -13.053   6.579
 1109    HA   VAL 139           HA       VAL 139   2.611 -12.375   4.998
 1110    HB   VAL 139           HB       VAL 139   3.473 -15.086   6.046
 1111   HG11  VAL 139          1HG1      VAL 139   1.199 -15.273   5.328
 1112   HG12  VAL 139          2HG1      VAL 139   2.191 -15.877   4.001
 1113   HG13  VAL 139          3HG1      VAL 139   1.495 -14.260   3.915
 1114   HG21  VAL 139          3HG2      VAL 139   4.021 -13.605   3.457
 1115   HG22  VAL 139          1HG2      VAL 139   4.462 -15.284   3.759
 1116   HG23  VAL 139          2HG2      VAL 139   5.202 -13.998   4.709
 1117    H    LYS 140           H        LYS 140   2.814 -13.915   8.194
 1118    HA   LYS 140           HA       LYS 140   0.081 -14.409   8.544
 1119    HB2  LYS 140           2HB      LYS 140   2.355 -14.801  10.040
 1120    HB3  LYS 140           3HB      LYS 140   1.536 -13.565  10.989
 1121    HG2  LYS 140           2HG      LYS 140  -0.536 -14.984  10.937
 1122    HG3  LYS 140           3HG      LYS 140   0.392 -16.237  10.113
 1123    HD2  LYS 140           2HD      LYS 140   1.204 -15.082  12.788
 1124    HD3  LYS 140           3HD      LYS 140   0.195 -16.517  12.630
 1125    HE2  LYS 140           2HE      LYS 140   2.039 -17.512  11.182
 1126    HE3  LYS 140           3HE      LYS 140   3.048 -16.156  11.684
 1127    HZ1  LYS 140           3HZ      LYS 140   1.943 -17.098  13.994
 1128    HZ2  LYS 140           1HZ      LYS 140   3.535 -17.336  13.462
 1129    HZ3  LYS 140           2HZ      LYS 140   2.346 -18.500  13.122
 1130    H    HIS 141           H        HIS 141   2.034 -11.538   9.228
 1131    HA   HIS 141           HA       HIS 141  -0.018 -10.035  10.474
 1132    HB2  HIS 141           2HB      HIS 141   2.610  -9.400   9.173
 1133    HB3  HIS 141           3HB      HIS 141   1.506  -8.068   9.508
 1134    HD1  HIS 141           HD1      HIS 141   3.008  -7.135  11.407
 1135    HD2  HIS 141           HD2      HIS 141   1.693 -11.034  12.062
 1136    HE1  HIS 141           HE1      HIS 141   3.510  -7.660  13.834
 1137    H    ARG 142           H        ARG 142   1.054 -10.272   7.101
 1138    HA   ARG 142           HA       ARG 142  -0.594  -8.305   6.003
 1139    HB2  ARG 142           2HB      ARG 142   1.219  -9.482   4.776
 1140    HB3  ARG 142           3HB      ARG 142   0.225 -10.938   4.741
 1141    HG2  ARG 142           2HG      ARG 142  -1.564  -9.566   3.556
 1142    HG3  ARG 142           3HG      ARG 142  -0.380  -8.269   3.437
 1143    HD2  ARG 142           2HD      ARG 142   0.210 -11.043   2.419
 1144    HD3  ARG 142           3HD      ARG 142  -0.607  -9.848   1.420
 1145    HE   ARG 142           HE       ARG 142   1.831  -8.848   2.577
 1146   HH11  ARG 142          1HH2      ARG 142   0.400 -10.720   0.045
 1147   HH12  ARG 142          2HH2      ARG 142   1.686 -10.440  -1.081
 1148   HH21  ARG 142          1HH1      ARG 142   3.521  -8.469   1.093
 1149   HH22  ARG 142          2HH1      ARG 142   3.450  -9.170  -0.486
 1150    H    LYS 143           H        LYS 143  -1.228 -11.748   6.611
 1151    HA   LYS 143           HA       LYS 143  -3.797 -11.830   5.451
 1152    HB2  LYS 143           2HB      LYS 143  -2.363 -13.798   6.134
 1153    HB3  LYS 143           3HB      LYS 143  -2.862 -13.487   7.795
 1154    HG2  LYS 143           2HG      LYS 143  -5.194 -13.810   7.220
 1155    HG3  LYS 143           3HG      LYS 143  -4.804 -13.950   5.510
 1156    HD2  LYS 143           2HD      LYS 143  -3.777 -15.830   7.664
 1157    HD3  LYS 143           3HD      LYS 143  -5.166 -16.170   6.635
 1158    HE2  LYS 143           2HE      LYS 143  -2.251 -16.067   5.908
 1159    HE3  LYS 143           3HE      LYS 143  -3.476 -17.246   5.446
 1160    HZ1  LYS 143           3HZ      LYS 143  -3.078 -14.515   4.385
 1161    HZ2  LYS 143           1HZ      LYS 143  -4.539 -15.350   4.177
 1162    HZ3  LYS 143           2HZ      LYS 143  -3.100 -15.987   3.534
 1163    H    TYR 144           H        TYR 144  -2.672 -10.969   8.674
 1164    HA   TYR 144           HA       TYR 144  -5.276 -10.797   9.842
 1165    HB2  TYR 144           2HB      TYR 144  -2.506  -9.960  10.647
 1166    HB3  TYR 144           3HB      TYR 144  -3.885  -9.329  11.544
 1167    HD1  TYR 144           HD1      TYR 144  -3.272 -12.686   9.959
 1168    HD2  TYR 144           HD2      TYR 144  -4.008 -10.489  13.578
 1169    HE1  TYR 144           HE1      TYR 144  -3.450 -14.807  11.206
 1170    HE2  TYR 144           HE2      TYR 144  -4.180 -12.624  14.827
 1171    HH   TYR 144           HH       TYR 144  -4.687 -14.983  14.363
 1172    H    ALA 145           H        ALA 145  -3.024  -8.457   8.415
 1173    HA   ALA 145           HA       ALA 145  -4.489  -6.134   9.009
 1174    HB1  ALA 145           3HB      ALA 145  -2.634  -6.723   6.691
 1175    HB2  ALA 145           1HB      ALA 145  -2.178  -6.034   8.249
 1176    HB3  ALA 145           2HB      ALA 145  -3.203  -5.117   7.145
 1177    H    ARG 146           H        ARG 146  -4.551  -8.270   6.164
 1178    HA   ARG 146           HA       ARG 146  -6.456  -6.764   4.707
 1179    HB2  ARG 146           2HB      ARG 146  -5.583  -9.648   4.609
 1180    HB3  ARG 146           3HB      ARG 146  -6.834  -9.019   3.537
 1181    HG2  ARG 146           2HG      ARG 146  -5.270  -7.309   2.699
 1182    HG3  ARG 146           3HG      ARG 146  -4.021  -7.912   3.789
 1183    HD2  ARG 146           2HD      ARG 146  -3.741  -9.897   2.592
 1184    HD3  ARG 146           3HD      ARG 146  -5.345  -9.817   1.869
 1185    HE   ARG 146           HE       ARG 146  -2.951  -8.365   0.979
 1186   HH11  ARG 146          1HH2      ARG 146  -6.357  -8.988   0.707
 1187   HH12  ARG 146          2HH2      ARG 146  -6.489  -8.313  -0.881
 1188   HH21  ARG 146          1HH1      ARG 146  -3.139  -7.464  -1.104
 1189   HH22  ARG 146          2HH1      ARG 146  -4.677  -7.450  -1.901
 1190    H    TRP 147           H        TRP 147  -6.781  -9.496   6.949
 1191    HA   TRP 147           HA       TRP 147  -9.579  -9.806   6.652
 1192    HB2  TRP 147           2HB      TRP 147  -8.184 -11.555   7.635
 1193    HB3  TRP 147           3HB      TRP 147  -7.785 -10.497   8.989
 1194    HD1  TRP 147           HD1      TRP 147 -11.116 -11.544   7.295
 1195    HE1  TRP 147           HE1      TRP 147 -12.788 -12.174   9.153
 1196    HE3  TRP 147           HE3      TRP 147  -8.194 -10.770  11.411
 1197    HZ2  TRP 147           HZ2      TRP 147 -12.876 -12.325  12.007
 1198    HZ3  TRP 147           HZ3      TRP 147  -9.097 -11.162  13.685
 1199    HH2  TRP 147           HH2      TRP 147 -11.434 -11.939  13.988
 1200    H    LYS 148           H        LYS 148  -7.617  -8.034   9.023
 1201    HA   LYS 148           HA       LYS 148  -9.784  -7.067  10.548
 1202    HB2  LYS 148           2HB      LYS 148  -7.449  -7.090  11.339
 1203    HB3  LYS 148           3HB      LYS 148  -7.054  -5.830  10.169
 1204    HG2  LYS 148           2HG      LYS 148  -8.287  -4.198  11.295
 1205    HG3  LYS 148           3HG      LYS 148  -9.335  -5.376  12.084
 1206    HD2  LYS 148           2HD      LYS 148  -6.405  -5.438  12.756
 1207    HD3  LYS 148           3HD      LYS 148  -7.379  -4.133  13.431
 1208    HE2  LYS 148           2HE      LYS 148  -8.105  -7.066  13.655
 1209    HE3  LYS 148           3HE      LYS 148  -7.260  -6.161  14.912
 1210    HZ1  LYS 148           3HZ      LYS 148  -9.653  -6.216  15.294
 1211    HZ2  LYS 148           1HZ      LYS 148  -9.925  -5.477  13.792
 1212    HZ3  LYS 148           2HZ      LYS 148  -9.114  -4.628  15.020
 1213    H    ALA 149           H        ALA 149  -8.196  -5.884   7.650
 1214    HA   ALA 149           HA       ALA 149  -9.287  -3.281   7.611
 1215    HB1  ALA 149           3HB      ALA 149  -8.437  -5.081   5.335
 1216    HB2  ALA 149           1HB      ALA 149  -7.426  -3.906   6.177
 1217    HB3  ALA 149           2HB      ALA 149  -8.780  -3.356   5.188
 1218    H    THR 150           H        THR 150 -10.369  -6.296   6.033
 1219    HA   THR 150           HA       THR 150 -12.780  -5.097   5.030
 1220    HB   THR 150           HB       THR 150 -13.353  -7.334   4.290
 1221    HG1  THR 150           HG1      THR 150 -11.761  -9.006   4.894
 1222   HG21  THR 150          3HG2      THR 150 -10.398  -6.761   4.034
 1223   HG22  THR 150          1HG2      THR 150 -11.672  -6.113   2.998
 1224   HG23  THR 150          2HG2      THR 150 -11.321  -7.843   2.988
 1225    H    TYR 151           H        TYR 151 -11.981  -7.228   7.765
 1226    HA   TYR 151           HA       TYR 151 -14.514  -7.878   8.641
 1227    HB2  TYR 151           2HB      TYR 151 -12.487  -8.772   9.672
 1228    HB3  TYR 151           3HB      TYR 151 -12.079  -7.172  10.289
 1229    HD1  TYR 151           HD1      TYR 151 -14.891  -9.643  10.320
 1230    HD2  TYR 151           HD2      TYR 151 -12.760  -6.585  12.457
 1231    HE1  TYR 151           HE1      TYR 151 -16.289 -10.068  12.322
 1232    HE2  TYR 151           HE2      TYR 151 -14.162  -7.010  14.460
 1233    HH   TYR 151           HH       TYR 151 -16.911  -8.303  14.534
 1234    H    ILE 152           H        ILE 152 -12.600  -4.999   9.528
 1235    HA   ILE 152           HA       ILE 152 -14.654  -3.815  11.103
 1236    HB   ILE 152           HB       ILE 152 -12.222  -2.631   9.749
 1237   HG12  ILE 152          2HG1      ILE 152 -12.714  -3.156  12.687
 1238   HG13  ILE 152          3HG1      ILE 152 -12.004  -4.378  11.629
 1239   HG21  ILE 152          1HG2      ILE 152 -14.310  -1.426  11.567
 1240   HG22  ILE 152          2HG2      ILE 152 -13.655  -0.772  10.070
 1241   HG23  ILE 152          3HG2      ILE 152 -12.668  -0.789  11.531
 1242   HD11  ILE 152          3HD1      ILE 152 -10.911  -1.585  12.083
 1243   HD12  ILE 152          1HD1      ILE 152 -10.210  -2.798  11.011
 1244   HD13  ILE 152          2HD1      ILE 152 -10.242  -3.074  12.754
 1245    H    HIS 153           H        HIS 153 -13.614  -3.367   7.734
 1246    HA   HIS 153           HA       HIS 153 -15.381  -1.247   7.128
 1247    HB2  HIS 153           2HB      HIS 153 -13.365  -2.085   5.777
 1248    HB3  HIS 153           3HB      HIS 153 -14.454  -3.314   5.135
 1249    HD1  HIS 153           HD1      HIS 153 -14.795   0.444   5.733
 1250    HD2  HIS 153           HD2      HIS 153 -15.478  -2.384   2.747
 1251    HE1  HIS 153           HE1      HIS 153 -15.766   1.704   3.765
 1252    H    ASN 154           H        ASN 154 -15.712  -4.757   6.723
 1253    HA   ASN 154           HA       ASN 154 -18.235  -4.726   5.472
 1254    HB2  ASN 154           2HB      ASN 154 -16.546  -6.677   5.743
 1255    HB3  ASN 154           3HB      ASN 154 -17.318  -6.939   7.305
 1256   HD21  ASN 154          1HD2      ASN 154 -17.391  -8.501   4.615
 1257   HD22  ASN 154          2HD2      ASN 154 -19.051  -8.735   4.345
 1258    H    CYS 155           H        CYS 155 -17.279  -4.934   8.880
 1259    HA   CYS 155           HA       CYS 155 -19.898  -5.255   9.919
 1260    HB2  CYS 155           2HB      CYS 155 -17.360  -4.195  11.177
 1261    HB3  CYS 155           3HB      CYS 155 -18.853  -4.481  12.070
 1262    HG   CYS 155           HG       CYS 155 -18.641  -7.048  11.210
 1263    H    LEU 156           H        LEU 156 -17.966  -2.454   9.043
 1264    HA   LEU 156           HA       LEU 156 -19.509  -0.490  10.309
 1265    HB2  LEU 156           2HB      LEU 156 -17.563   0.464   9.527
 1266    HB3  LEU 156           3HB      LEU 156 -17.478  -0.611   8.138
 1267    HG   LEU 156           HG       LEU 156 -19.306   0.701   7.056
 1268   HD11  LEU 156          1HD1      LEU 156 -19.965   1.639   9.479
 1269   HD12  LEU 156          2HD1      LEU 156 -20.304   2.547   8.009
 1270   HD13  LEU 156          3HD1      LEU 156 -18.895   2.950   8.995
 1271   HD21  LEU 156          3HD2      LEU 156 -16.811   1.155   6.762
 1272   HD22  LEU 156          1HD2      LEU 156 -17.057   2.560   7.806
 1273   HD23  LEU 156          2HD2      LEU 156 -17.927   2.430   6.278
 1274    H    LYS 157           H        LYS 157 -19.716  -1.933   7.081
 1275    HA   LYS 157           HA       LYS 157 -21.861  -0.332   6.159
 1276    HB2  LYS 157           2HB      LYS 157 -20.840  -3.042   5.306
 1277    HB3  LYS 157           3HB      LYS 157 -22.161  -2.213   4.483
 1278    HG2  LYS 157           2HG      LYS 157 -20.739  -0.317   3.977
 1279    HG3  LYS 157           3HG      LYS 157 -19.425  -0.993   4.941
 1280    HD2  LYS 157           2HD      LYS 157 -19.368  -2.964   3.409
 1281    HD3  LYS 157           3HD      LYS 157 -20.598  -2.189   2.414
 1282    HE2  LYS 157           2HE      LYS 157 -18.217  -0.500   3.011
 1283    HE3  LYS 157           3HE      LYS 157 -17.918  -1.897   1.972
 1284    HZ1  LYS 157           3HZ      LYS 157 -18.575  -0.357   0.446
 1285    HZ2  LYS 157           1HZ      LYS 157 -19.645   0.425   1.505
 1286    HZ3  LYS 157           2HZ      LYS 157 -20.076  -1.064   0.809
 1287    H    ASN 158           H        ASN 158 -21.697  -3.340   7.908
 1288    HA   ASN 158           HA       ASN 158 -24.469  -3.988   7.717
 1289    HB2  ASN 158           2HB      ASN 158 -22.313  -4.866   9.640
 1290    HB3  ASN 158           3HB      ASN 158 -23.958  -5.500   9.665
 1291   HD21  ASN 158          1HD2      ASN 158 -20.927  -6.184   8.466
 1292   HD22  ASN 158          2HD2      ASN 158 -21.372  -7.114   7.117
 1293    H    GLY 159           H        GLY 159 -22.695  -1.726   9.592
 1294    HA2  GLY 159           2HA      GLY 159 -23.560  -0.047  10.961
 1295    HA3  GLY 159           3HA      GLY 159 -25.124  -0.859  10.930
 1296    H    GLU 160           H        GLU 160 -21.907  -2.039  11.864
 1297    HA   GLU 160           HA       GLU 160 -22.921  -2.527  14.612
 1298    HB2  GLU 160           2HB      GLU 160 -21.227  -4.409  12.950
 1299    HB3  GLU 160           3HB      GLU 160 -21.689  -4.655  14.635
 1300    HG2  GLU 160           2HG      GLU 160 -23.671  -4.297  12.374
 1301    HG3  GLU 160           3HG      GLU 160 -23.170  -5.865  13.004
 1302    H    THR 161           H        THR 161 -21.521  -2.161  16.261
 1303    HA   THR 161           HA       THR 161 -19.263  -0.505  15.643
 1304    HB   THR 161           HB       THR 161 -20.773  -0.153  17.611
 1305    HG1  THR 161           HG1      THR 161 -18.482  -0.290  18.926
 1306   HG21  THR 161          3HG2      THR 161 -20.624  -2.714  18.180
 1307   HG22  THR 161          1HG2      THR 161 -20.680  -1.537  19.493
 1308   HG23  THR 161          2HG2      THR 161 -19.140  -2.250  19.014
 1309    HA   PRO 162           HA       PRO 162 -16.302  -3.904  15.191
 1310    HB2  PRO 162           2HB      PRO 162 -14.435  -1.789  16.216
 1311    HB3  PRO 162           3HB      PRO 162 -14.263  -2.855  14.807
 1312    HG2  PRO 162           2HG      PRO 162 -14.951  -0.278  14.558
 1313    HG3  PRO 162           3HG      PRO 162 -15.583  -1.529  13.478
 1314    HD2  PRO 162           2HD      PRO 162 -16.984  -0.045  15.639
 1315    HD3  PRO 162           3HD      PRO 162 -17.640  -0.821  14.181
 1316    H    GLN 163           H        GLN 163 -14.682  -5.025  16.581
 1317    HA   GLN 163           HA       GLN 163 -14.862  -4.463  19.451
 1318    HB2  GLN 163           2HB      GLN 163 -16.544  -6.367  18.269
 1319    HB3  GLN 163           3HB      GLN 163 -15.233  -7.332  18.941
 1320    HG2  GLN 163           2HG      GLN 163 -15.548  -6.209  21.126
 1321    HG3  GLN 163           3HG      GLN 163 -16.877  -5.275  20.443
 1322   HE21  GLN 163          1HE2      GLN 163 -17.878  -7.551  18.804
 1323   HE22  GLN 163          2HE2      GLN 163 -18.605  -8.623  19.902
 1324    H1   GLY 154           H        GLY 154  -6.044 -16.842  17.752
 1325    HA2  GLY 154           2HA      GLY 154  -4.991 -17.112  15.092
 1326    HA3  GLY 154           3HA      GLY 154  -6.257 -18.101  15.819
 1327    H    THR 155           H        THR 155  -6.680 -17.567  13.278
 1328    HA   THR 155           HA       THR 155  -8.774 -15.491  13.341
 1329    HB   THR 155           HB       THR 155  -8.116 -15.317  10.755
 1330    HG1  THR 155           HG1      THR 155  -6.101 -16.686  11.940
 1331   HG21  THR 155          3HG2      THR 155  -8.150 -13.433  12.308
 1332   HG22  THR 155          1HG2      THR 155  -6.666 -13.391  11.356
 1333   HG23  THR 155          2HG2      THR 155  -6.628 -13.965  13.023
 1334    HA   PRO 156           HA       PRO 156 -11.295 -18.736  11.705
 1335    HB2  PRO 156           2HB      PRO 156 -13.363 -17.309  10.666
 1336    HB3  PRO 156           3HB      PRO 156 -13.079 -17.437  12.414
 1337    HG2  PRO 156           2HG      PRO 156 -12.438 -15.198  10.549
 1338    HG3  PRO 156           3HG      PRO 156 -13.036 -15.142  12.217
 1339    HD2  PRO 156           2HD      PRO 156 -10.373 -14.768  11.508
 1340    HD3  PRO 156           3HD      PRO 156 -10.925 -15.302  13.105
 1341    H    GLU 157           H        GLU 157 -12.203 -19.621   9.662
 1342    HA   GLU 157           HA       GLU 157 -10.452 -19.349   7.478
 1343    HB2  GLU 157           2HB      GLU 157 -13.044 -20.728   8.017
 1344    HB3  GLU 157           3HB      GLU 157 -12.632 -20.489   6.322
 1345    HG2  GLU 157           2HG      GLU 157 -11.760 -22.631   6.974
 1346    HG3  GLU 157           3HG      GLU 157 -10.380 -21.545   6.834
 1347    H    LEU 158           H        LEU 158 -10.345 -17.891   5.916
 1348    HA   LEU 158           HA       LEU 158 -12.601 -16.006   5.555
 1349    HB2  LEU 158           2HB      LEU 158  -9.738 -15.613   4.689
 1350    HB3  LEU 158           3HB      LEU 158 -11.004 -14.394   4.853
 1351    HG   LEU 158           HG       LEU 158  -9.780 -15.993   7.124
 1352   HD11  LEU 158          1HD1      LEU 158  -8.831 -13.839   7.817
 1353   HD12  LEU 158          2HD1      LEU 158  -9.565 -13.052   6.419
 1354   HD13  LEU 158          3HD1      LEU 158  -8.292 -14.251   6.189
 1355   HD21  LEU 158          3HD2      LEU 158 -12.014 -13.960   6.991
 1356   HD22  LEU 158          1HD2      LEU 158 -11.104 -14.230   8.478
 1357   HD23  LEU 158          2HD2      LEU 158 -12.024 -15.550   7.756
 1358    H    ASP 159           H        ASP 159 -13.503 -15.737   3.590
 1359    HA   ASP 159           HA       ASP 159 -12.897 -17.689   1.523
 1360    HB2  ASP 159           2HB      ASP 159 -15.237 -17.136   2.096
 1361    HB3  ASP 159           3HB      ASP 159 -14.958 -15.471   1.596
 1362    H    GLU 160           H        GLU 160 -11.306 -17.285   0.107
 1363    HA   GLU 160           HA       GLU 160 -10.022 -14.851  -0.289
 1364    HB2  GLU 160           2HB      GLU 160  -9.120 -17.103  -0.882
 1365    HB3  GLU 160           3HB      GLU 160 -10.227 -17.139  -2.257
 1366    HG2  GLU 160           2HG      GLU 160  -9.230 -15.073  -3.115
 1367    HG3  GLU 160           3HG      GLU 160  -8.126 -15.038  -1.747
 1368    H    ASP 161           H        ASP 161 -12.813 -16.260  -1.932
 1369    HA   ASP 161           HA       ASP 161 -12.852 -14.454  -4.130
 1370    HB2  ASP 161           2HB      ASP 161 -14.969 -16.169  -2.837
 1371    HB3  ASP 161           3HB      ASP 161 -15.286 -15.183  -4.263
 1372    H    ASP 162           H        ASP 162 -15.044 -14.577  -1.307
 1373    HA   ASP 162           HA       ASP 162 -16.180 -12.050  -1.775
 1374    HB2  ASP 162           2HB      ASP 162 -15.922 -13.504   0.861
 1375    HB3  ASP 162           3HB      ASP 162 -17.062 -12.215   0.486
 1376    H    LEU 163           H        LEU 163 -13.402 -13.066   0.167
 1377    HA   LEU 163           HA       LEU 163 -12.948 -10.699   1.566
 1378    HB2  LEU 163           2HB      LEU 163 -11.742 -12.832   1.955
 1379    HB3  LEU 163           3HB      LEU 163 -10.858 -12.581   0.453
 1380    HG   LEU 163           HG       LEU 163 -10.165 -10.297   1.489
 1381   HD11  LEU 163          1HD1      LEU 163 -11.629 -10.142   3.364
 1382   HD12  LEU 163          2HD1      LEU 163 -10.035 -10.483   4.033
 1383   HD13  LEU 163          3HD1      LEU 163 -11.232 -11.771   3.909
 1384   HD21  LEU 163          3HD2      LEU 163  -8.648 -12.234   1.160
 1385   HD22  LEU 163          1HD2      LEU 163  -9.137 -12.866   2.733
 1386   HD23  LEU 163          2HD2      LEU 163  -8.266 -11.336   2.628
 1387    H    GLU 164           H        GLU 164 -11.854 -11.666  -1.674
 1388    HA   GLU 164           HA       GLU 164 -10.303  -9.331  -2.129
 1389    HB2  GLU 164           2HB      GLU 164 -10.975 -11.736  -3.552
 1390    HB3  GLU 164           3HB      GLU 164 -11.265 -10.376  -4.629
 1391    HG2  GLU 164           2HG      GLU 164  -8.959 -11.135  -4.866
 1392    HG3  GLU 164           3HG      GLU 164  -8.977  -9.535  -4.122
 1393    H    ALA 165           H        ALA 165 -13.694 -10.128  -2.638
 1394    HA   ALA 165           HA       ALA 165 -14.367  -7.977  -4.326
 1395    HB1  ALA 165           3HB      ALA 165 -16.121  -9.241  -2.211
 1396    HB2  ALA 165           1HB      ALA 165 -15.806  -9.960  -3.789
 1397    HB3  ALA 165           2HB      ALA 165 -16.649  -8.415  -3.677
 1398    H    GLU 166           H        GLU 166 -14.457  -8.261  -0.806
 1399    HA   GLU 166           HA       GLU 166 -15.417  -5.612  -0.348
 1400    HB2  GLU 166           2HB      GLU 166 -13.879  -6.700   1.906
 1401    HB3  GLU 166           3HB      GLU 166 -15.598  -6.320   1.815
 1402    HG2  GLU 166           2HG      GLU 166 -15.823  -8.491   0.461
 1403    HG3  GLU 166           3HG      GLU 166 -14.194  -8.851   1.015
 1404    H    LEU 167           H        LEU 167 -12.219  -7.084  -0.458
 1405    HA   LEU 167           HA       LEU 167 -10.786  -4.899   0.535
 1406    HB2  LEU 167           2HB      LEU 167 -10.069  -7.372  -0.135
 1407    HB3  LEU 167           3HB      LEU 167  -9.587  -6.583  -1.634
 1408    HG   LEU 167           HG       LEU 167  -7.668  -6.543  -0.207
 1409   HD11  LEU 167          1HD1      LEU 167  -8.892  -3.804   0.148
 1410   HD12  LEU 167          2HD1      LEU 167  -8.309  -4.395  -1.412
 1411   HD13  LEU 167          3HD1      LEU 167  -7.208  -4.227  -0.052
 1412   HD21  LEU 167          3HD2      LEU 167  -7.893  -6.667   2.038
 1413   HD22  LEU 167          1HD2      LEU 167  -9.614  -6.358   1.898
 1414   HD23  LEU 167          2HD2      LEU 167  -8.502  -5.012   2.081
 1415    H    ASP 168           H        ASP 168 -11.387  -5.848  -2.844
 1416    HA   ASP 168           HA       ASP 168 -10.183  -3.716  -4.119
 1417    HB2  ASP 168           2HB      ASP 168 -11.190  -5.757  -5.206
 1418    HB3  ASP 168           3HB      ASP 168 -12.768  -5.000  -5.006
 1419    H    ALA 169           H        ALA 169 -13.524  -3.961  -2.878
 1420    HA   ALA 169           HA       ALA 169 -14.453  -1.481  -3.786
 1421    HB1  ALA 169           3HB      ALA 169 -15.873  -3.261  -2.801
 1422    HB2  ALA 169           1HB      ALA 169 -16.147  -1.689  -2.049
 1423    HB3  ALA 169           2HB      ALA 169 -15.177  -2.907  -1.219
 1424    H    LEU 170           H        LEU 170 -12.913  -2.339  -0.682
 1425    HA   LEU 170           HA       LEU 170 -13.044   0.175   0.512
 1426    HB2  LEU 170           2HB      LEU 170 -12.324  -1.926   1.647
 1427    HB3  LEU 170           3HB      LEU 170 -10.805  -1.843   0.757
 1428    HG   LEU 170           HG       LEU 170 -10.652   0.587   1.797
 1429   HD11  LEU 170          1HD1      LEU 170 -11.668   0.678   4.055
 1430   HD12  LEU 170          2HD1      LEU 170 -12.521  -0.827   3.711
 1431   HD13  LEU 170          3HD1      LEU 170 -12.879   0.626   2.779
 1432   HD21  LEU 170          3HD2      LEU 170 -10.224  -1.895   3.490
 1433   HD22  LEU 170          1HD2      LEU 170  -9.443  -0.330   3.728
 1434   HD23  LEU 170          2HD2      LEU 170  -9.099  -1.276   2.281
 1435    H    GLY 171           H        GLY 171 -10.486  -1.209  -1.547
 1436    HA2  GLY 171           2HA      GLY 171  -8.654   0.879  -1.411
 1437    HA3  GLY 171           3HA      GLY 171  -8.847  -0.180  -2.805
 1438    H    ASP 172           H        ASP 172 -11.451   0.505  -3.570
 1439    HA   ASP 172           HA       ASP 172 -10.991   2.801  -5.151
 1440    HB2  ASP 172           2HB      ASP 172 -13.502   1.296  -4.421
 1441    HB3  ASP 172           3HB      ASP 172 -13.505   2.657  -5.538
 1442    H    GLU 173           H        GLU 173 -12.966   2.369  -2.210
 1443    HA   GLU 173           HA       GLU 173 -13.968   4.994  -2.069
 1444    HB2  GLU 173           2HB      GLU 173 -13.349   3.060   0.181
 1445    HB3  GLU 173           3HB      GLU 173 -14.374   4.491   0.313
 1446    HG2  GLU 173           2HG      GLU 173 -15.905   3.581  -1.374
 1447    HG3  GLU 173           3HG      GLU 173 -14.870   2.169  -1.574
 1448    H    LEU 174           H        LEU 174 -11.141   3.564  -0.435
 1449    HA   LEU 174           HA       LEU 174 -10.260   5.968   0.774
 1450    HB2  LEU 174           2HB      LEU 174  -9.012   3.304   0.180
 1451    HB3  LEU 174           3HB      LEU 174  -7.972   4.628   0.702
 1452    HG   LEU 174           HG       LEU 174  -9.259   4.912   2.739
 1453   HD11  LEU 174          1HD1      LEU 174 -11.112   3.187   3.192
 1454   HD12  LEU 174          2HD1      LEU 174 -11.095   2.886   1.457
 1455   HD13  LEU 174          3HD1      LEU 174 -11.502   4.487   2.067
 1456   HD21  LEU 174          3HD2      LEU 174  -7.518   3.140   2.687
 1457   HD22  LEU 174          1HD2      LEU 174  -8.747   1.966   2.223
 1458   HD23  LEU 174          2HD2      LEU 174  -8.825   2.746   3.803
 1459    H    LEU 175           H        LEU 175  -9.706   4.552  -2.373
 1460    HA   LEU 175           HA       LEU 175  -7.552   6.164  -3.175
 1461    HB2  LEU 175           2HB      LEU 175  -8.142   4.185  -4.410
 1462    HB3  LEU 175           3HB      LEU 175  -9.738   4.836  -4.778
 1463    HG   LEU 175           HG       LEU 175  -7.490   6.613  -5.565
 1464   HD11  LEU 175          1HD1      LEU 175  -7.014   5.275  -7.637
 1465   HD12  LEU 175          2HD1      LEU 175  -7.878   3.925  -6.901
 1466   HD13  LEU 175          3HD1      LEU 175  -6.406   4.543  -6.152
 1467   HD21  LEU 175          3HD2      LEU 175  -9.705   5.551  -7.329
 1468   HD22  LEU 175          1HD2      LEU 175  -8.885   7.113  -7.408
 1469   HD23  LEU 175          2HD2      LEU 175 -10.031   6.781  -6.112
 1470    H    ALA 176           H        ALA 176 -11.014   6.718  -3.070
 1471    HA   ALA 176           HA       ALA 176 -11.183   8.937  -4.778
 1472    HB1  ALA 176           3HB      ALA 176 -13.251   9.452  -3.628
 1473    HB2  ALA 176           1HB      ALA 176 -12.777   8.453  -2.254
 1474    HB3  ALA 176           2HB      ALA 176 -13.125   7.703  -3.812
 1475    H    ASP 177           H        ASP 177 -10.032   8.638  -1.489
 1476    HA   ASP 177           HA       ASP 177  -9.767  11.582  -1.281
 1477    HB2  ASP 177           2HB      ASP 177 -10.904  10.106   0.545
 1478    HB3  ASP 177           3HB      ASP 177  -9.255   9.663   0.982
 1479    H    GLU 178           H        GLU 178  -7.931  11.850  -2.558
 1480    HA   GLU 178           HA       GLU 178  -5.554  10.311  -2.195
 1481    HB2  GLU 178           2HB      GLU 178  -5.973  11.442  -4.296
 1482    HB3  GLU 178           3HB      GLU 178  -6.001  13.006  -3.485
 1483    HG2  GLU 178           2HG      GLU 178  -3.543  11.377  -3.010
 1484    HG3  GLU 178           3HG      GLU 178  -3.754  11.957  -4.659
 1485    H    ASP 179           H        ASP 179  -6.743  13.378  -0.912
 1486    HA   ASP 179           HA       ASP 179  -4.295  13.646   0.735
 1487    HB2  ASP 179           2HB      ASP 179  -5.103  15.981   1.089
 1488    HB3  ASP 179           3HB      ASP 179  -4.736  15.603  -0.594
 1489    H    SER 180           H        SER 180  -4.555  12.680   2.664
 1490    HA   SER 180           HA       SER 180  -7.018  13.276   4.202
 1491    HB2  SER 180           2HB      SER 180  -5.499  10.679   4.438
 1492    HB3  SER 180           3HB      SER 180  -7.106  11.063   5.041
 1493    HG   SER 180           HG       SER 180  -6.584  11.283   2.296
 1494    H    SER 181           H        SER 181  -6.541  14.402   5.960
 1495    HA   SER 181           HA       SER 181  -3.964  15.027   6.833
 1496    HB2  SER 181           2HB      SER 181  -6.604  15.085   8.300
 1497    HB3  SER 181           3HB      SER 181  -5.114  15.770   8.941
 1498    HG   SER 181           HG       SER 181  -5.368  16.631   6.464
 1499    H    TYR 182           H        TYR 182  -6.141  12.423   7.792
 1500    HA   TYR 182           HA       TYR 182  -4.846  11.564  10.115
 1501    HB2  TYR 182           2HB      TYR 182  -6.253   9.887   8.020
 1502    HB3  TYR 182           3HB      TYR 182  -5.897   9.384   9.673
 1503    HD1  TYR 182           HD2      TYR 182  -6.774  10.947  11.578
 1504    HD2  TYR 182           HD1      TYR 182  -8.287  10.977   7.557
 1505    HE1  TYR 182           HE2      TYR 182  -8.856  12.039  12.369
 1506    HE2  TYR 182           HE1      TYR 182 -10.367  12.071   8.350
 1507    HH   TYR 182           HH       TYR 182 -11.094  13.469  10.263
 1508    H    LEU 183           H        LEU 183  -4.159  10.902   6.712
 1509    HA   LEU 183           HA       LEU 183  -2.284   8.849   7.063
 1510    HB2  LEU 183           2HB      LEU 183  -3.377   9.900   4.891
 1511    HB3  LEU 183           3HB      LEU 183  -1.924  10.893   4.887
 1512    HG   LEU 183           HG       LEU 183  -2.000   7.863   4.929
 1513   HD11  LEU 183          1HD1      LEU 183  -2.675   8.829   2.765
 1514   HD12  LEU 183          2HD1      LEU 183  -1.100   8.046   2.645
 1515   HD13  LEU 183          3HD1      LEU 183  -1.206   9.804   2.737
 1516   HD21  LEU 183          3HD2      LEU 183   0.525   8.329   4.333
 1517   HD22  LEU 183          1HD2      LEU 183   0.001   8.371   6.012
 1518   HD23  LEU 183          2HD2      LEU 183   0.229   9.879   5.123
 1519    H    ASP 184           H        ASP 184  -1.867  12.386   6.928
 1520    HA   ASP 184           HA       ASP 184   0.956  12.344   7.180
 1521    HB2  ASP 184           2HB      ASP 184  -1.047  14.502   7.864
 1522    HB3  ASP 184           3HB      ASP 184   0.698  14.733   7.774
 1523    H    GLU 185           H        GLU 185  -1.659  12.130   9.464
 1524    HA   GLU 185           HA       GLU 185  -0.281  12.926  11.800
 1525    HB2  GLU 185           2HB      GLU 185  -2.818  12.498  11.436
 1526    HB3  GLU 185           3HB      GLU 185  -2.433  10.813  11.793
 1527    HG2  GLU 185           2HG      GLU 185  -1.426  11.491  13.933
 1528    HG3  GLU 185           3HG      GLU 185  -1.799  13.177  13.578
 1529    H    ALA 186           H        ALA 186  -0.960   9.664  10.516
 1530    HA   ALA 186           HA       ALA 186   0.714   8.364  12.443
 1531    HB1  ALA 186           3HB      ALA 186   0.420   6.376  10.949
 1532    HB2  ALA 186           1HB      ALA 186  -0.470   7.411   9.832
 1533    HB3  ALA 186           2HB      ALA 186  -1.095   7.124  11.457
 1534    H    ALA 187           H        ALA 187   1.166   9.494   9.131
 1535    HA   ALA 187           HA       ALA 187   3.557   8.215   8.496
 1536    HB1  ALA 187           3HB      ALA 187   3.909   9.995   6.893
 1537    HB2  ALA 187           1HB      ALA 187   2.803  11.051   7.769
 1538    HB3  ALA 187           2HB      ALA 187   2.186   9.618   6.945
 1539    H    SER 188           H        SER 188   3.318  11.603   9.611
 1540    HA   SER 188           HA       SER 188   6.093  11.683  10.340
 1541    HB2  SER 188           2HB      SER 188   3.901  13.610  11.124
 1542    HB3  SER 188           3HB      SER 188   5.634  13.919  11.124
 1543    HG   SER 188           HG       SER 188   5.645  13.820   8.923
 1544    H    ALA 189           H        ALA 189   3.051  11.465  12.125
 1545    HA   ALA 189           HA       ALA 189   2.578  10.865  14.278
 1546    HB1  ALA 189           3HB      ALA 189   4.953   9.440  15.045
 1547    HB2  ALA 189           1HB      ALA 189   4.630   9.100  13.345
 1548    HB3  ALA 189           2HB      ALA 189   3.396   8.770  14.558
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1   9.864  16.411  -3.690
    2    HB2  MET   1           2HB      MET   1  10.142  18.919  -3.485
    3    HB3  MET   1           3HB      MET   1  11.286  17.976  -2.529
    4    HG2  MET   1           2HG      MET   1  12.964  18.215  -4.353
    5    HG3  MET   1           3HG      MET   1  11.827  19.231  -5.238
    6    HE1  MET   1           3HE      MET   1  10.514  21.090  -2.642
    7    HE2  MET   1           1HE      MET   1  10.697  21.097  -4.401
    8    HE3  MET   1           2HE      MET   1  11.422  22.378  -3.431
    9    H    ALA   2           H        ALA   2  11.669  17.205  -6.561
   10    HA   ALA   2           HA       ALA   2   9.666  18.696  -7.915
   11    HB1  ALA   2           3HB      ALA   2  11.977  17.044  -8.956
   12    HB2  ALA   2           1HB      ALA   2  11.957  18.786  -8.683
   13    HB3  ALA   2           2HB      ALA   2  10.970  18.083  -9.965
   14    H    ALA   3           H        ALA   3   8.000  18.064  -9.204
   15    HA   ALA   3           HA       ALA   3   7.370  15.166  -9.270
   16    HB1  ALA   3           3HB      ALA   3   5.518  17.534  -9.641
   17    HB2  ALA   3           1HB      ALA   3   5.732  16.651  -8.129
   18    HB3  ALA   3           2HB      ALA   3   5.048  15.836  -9.536
   19    H    LEU   4           H        LEU   4   7.506  14.151 -11.140
   20    HA   LEU   4           HA       LEU   4   8.068  15.587 -13.583
   21    HB2  LEU   4           2HB      LEU   4   7.892  12.683 -12.815
   22    HB3  LEU   4           3HB      LEU   4   7.943  13.142 -14.517
   23    HG   LEU   4           HG       LEU   4  10.036  14.361 -14.152
   24   HD11  LEU   4          1HD1      LEU   4   9.879  15.174 -11.939
   25   HD12  LEU   4          2HD1      LEU   4  11.151  13.957 -11.850
   26   HD13  LEU   4          3HD1      LEU   4   9.525  13.577 -11.279
   27   HD21  LEU   4          3HD2      LEU   4  10.049  11.902 -14.645
   28   HD22  LEU   4          1HD2      LEU   4  10.181  11.597 -12.913
   29   HD23  LEU   4          2HD2      LEU   4  11.474  12.445 -13.761
   30    H    ALA   5           H        ALA   5   6.923  15.006 -15.603
   31    HA   ALA   5           HA       ALA   5   4.330  15.878 -15.452
   32    HB1  ALA   5           3HB      ALA   5   5.634  15.955 -17.528
   33    HB2  ALA   5           1HB      ALA   5   4.059  15.202 -17.777
   34    HB3  ALA   5           2HB      ALA   5   5.508  14.201 -17.667
   35    HA   PRO   6           HA       PRO   6   1.856  12.357 -14.255
   36    HB2  PRO   6           2HB      PRO   6  -0.099  13.093 -16.392
   37    HB3  PRO   6           3HB      PRO   6  -0.348  12.954 -14.639
   38    HG2  PRO   6           2HG      PRO   6  -0.250  15.330 -15.856
   39    HG3  PRO   6           3HG      PRO   6   0.419  15.086 -14.232
   40    HD2  PRO   6           2HD      PRO   6   1.859  15.316 -16.853
   41    HD3  PRO   6           3HD      PRO   6   2.293  15.939 -15.249
   42    H    LEU   7           H        LEU   7   1.405  10.236 -14.859
   43    HA   LEU   7           HA       LEU   7   2.786   9.292 -17.167
   44    HB2  LEU   7           2HB      LEU   7   1.097   7.994 -15.040
   45    HB3  LEU   7           3HB      LEU   7   1.703   7.054 -16.404
   46    HG   LEU   7           HG       LEU   7   3.586   8.777 -14.789
   47   HD11  LEU   7          1HD1      LEU   7   2.703   5.956 -14.136
   48   HD12  LEU   7          2HD1      LEU   7   2.435   7.394 -13.152
   49   HD13  LEU   7          3HD1      LEU   7   4.072   6.784 -13.391
   50   HD21  LEU   7          3HD2      LEU   7   4.508   7.844 -16.852
   51   HD22  LEU   7          1HD2      LEU   7   3.908   6.237 -16.436
   52   HD23  LEU   7          2HD2      LEU   7   5.200   6.972 -15.487
   53    HA   PRO   8           HA       PRO   8  -0.291   9.289 -20.283
   54    HB2  PRO   8           2HB      PRO   8  -0.043   6.657 -21.280
   55    HB3  PRO   8           3HB      PRO   8   0.966   8.039 -21.757
   56    HG2  PRO   8           2HG      PRO   8   1.512   5.895 -19.756
   57    HG3  PRO   8           3HG      PRO   8   2.606   6.651 -20.925
   58    HD2  PRO   8           2HD      PRO   8   2.704   7.337 -18.356
   59    HD3  PRO   8           3HD      PRO   8   2.895   8.566 -19.619
   60    HA   PRO   9           HA       PRO   9  -4.273   7.835 -19.114
   61    HB2  PRO   9           2HB      PRO   9  -4.259   6.027 -21.516
   62    HB3  PRO   9           3HB      PRO   9  -5.510   7.160 -20.970
   63    HG2  PRO   9           2HG      PRO   9  -3.804   7.713 -23.007
   64    HG3  PRO   9           3HG      PRO   9  -4.489   8.964 -21.954
   65    HD2  PRO   9           2HD      PRO   9  -1.707   8.002 -22.101
   66    HD3  PRO   9           3HD      PRO   9  -2.343   9.469 -21.335
   67    H    LEU  10           H        LEU  10  -4.640   6.458 -17.499
   68    HA   LEU  10           HA       LEU  10  -3.138   3.958 -17.409
   69    HB2  LEU  10           2HB      LEU  10  -3.079   5.300 -15.448
   70    HB3  LEU  10           3HB      LEU  10  -4.840   5.348 -15.350
   71    HG   LEU  10           HG       LEU  10  -3.835   2.553 -15.515
   72   HD11  LEU  10          1HD1      LEU  10  -2.905   4.261 -13.197
   73   HD12  LEU  10          2HD1      LEU  10  -1.892   3.391 -14.347
   74   HD13  LEU  10          3HD1      LEU  10  -2.897   2.497 -13.206
   75   HD21  LEU  10          3HD2      LEU  10  -5.308   2.275 -13.558
   76   HD22  LEU  10          1HD2      LEU  10  -6.119   3.206 -14.821
   77   HD23  LEU  10          2HD2      LEU  10  -5.450   4.027 -13.411
   78    HA   PRO  11           HA       PRO  11  -7.030   2.025 -18.810
   79    HB2  PRO  11           2HB      PRO  11  -6.003  -0.428 -19.423
   80    HB3  PRO  11           3HB      PRO  11  -5.762   0.991 -20.462
   81    HG2  PRO  11           2HG      PRO  11  -3.882  -0.268 -18.520
   82    HG3  PRO  11           3HG      PRO  11  -3.553   0.444 -20.109
   83    HD2  PRO  11           2HD      PRO  11  -3.120   1.737 -17.702
   84    HD3  PRO  11           3HD      PRO  11  -3.349   2.567 -19.247
   85    H    ALA  12           H        ALA  12  -8.380   0.242 -18.099
   86    HA   ALA  12           HA       ALA  12  -8.474  -0.080 -15.305
   87    HB1  ALA  12           3HB      ALA  12 -10.326  -1.505 -15.671
   88    HB2  ALA  12           1HB      ALA  12  -9.756  -1.973 -17.272
   89    HB3  ALA  12           2HB      ALA  12 -10.377  -0.344 -16.997
   90    H    GLN  13           H        GLN  13  -6.716  -1.771 -17.746
   91    HA   GLN  13           HA       GLN  13  -6.410  -4.305 -16.632
   92    HB2  GLN  13           2HB      GLN  13  -4.530  -2.583 -18.243
   93    HB3  GLN  13           3HB      GLN  13  -4.112  -4.227 -17.760
   94    HG2  GLN  13           2HG      GLN  13  -6.059  -5.112 -18.910
   95    HG3  GLN  13           3HG      GLN  13  -6.621  -3.484 -19.290
   96   HE21  GLN  13          1HE2      GLN  13  -3.431  -5.167 -19.612
   97   HE22  GLN  13          2HE2      GLN  13  -3.210  -4.727 -21.236
   98    H    PHE  14           H        PHE  14  -4.644  -1.312 -15.918
   99    HA   PHE  14           HA       PHE  14  -3.205  -2.684 -13.731
  100    HB2  PHE  14           2HB      PHE  14  -2.777   0.044 -14.967
  101    HB3  PHE  14           3HB      PHE  14  -1.786  -0.689 -13.710
  102    HD1  PHE  14           HD2      PHE  14  -1.046  -3.244 -14.320
  103    HD2  PHE  14           HD1      PHE  14  -1.958  -0.153 -17.151
  104    HE1  PHE  14           HE2      PHE  14   0.255  -4.432 -16.050
  105    HE2  PHE  14           HE1      PHE  14  -0.648  -1.340 -18.879
  106    HZ   PHE  14           HZ       PHE  14   0.462  -3.483 -18.328
  107    H    LYS  15           H        LYS  15  -5.924  -2.267 -13.323
  108    HA   LYS  15           HA       LYS  15  -6.290   0.154 -11.780
  109    HB2  LYS  15           2HB      LYS  15  -8.102  -1.003 -13.122
  110    HB3  LYS  15           3HB      LYS  15  -8.135  -2.225 -11.851
  111    HG2  LYS  15           2HG      LYS  15  -8.608  -0.469 -10.178
  112    HG3  LYS  15           3HG      LYS  15  -8.555   0.751 -11.452
  113    HD2  LYS  15           2HD      LYS  15 -10.434  -0.374 -12.606
  114    HD3  LYS  15           3HD      LYS  15 -10.503  -1.567 -11.308
  115    HE2  LYS  15           2HE      LYS  15 -10.985   0.204  -9.677
  116    HE3  LYS  15           3HE      LYS  15 -10.887   1.419 -10.951
  117    HZ1  LYS  15           3HZ      LYS  15 -12.921   0.923 -11.672
  118    HZ2  LYS  15           1HZ      LYS  15 -13.138   0.124 -10.192
  119    HZ3  LYS  15           2HZ      LYS  15 -12.665  -0.753 -11.569
  120    H    SER  16           H        SER  16  -5.471  -3.203 -11.191
  121    HA   SER  16           HA       SER  16  -6.084  -3.257  -8.420
  122    HB2  SER  16           2HB      SER  16  -4.714  -5.298  -8.400
  123    HB3  SER  16           3HB      SER  16  -5.841  -5.296  -9.752
  124    HG   SER  16           HG       SER  16  -3.515  -5.846 -10.143
  125    H    ILE  17           H        ILE  17  -3.633  -1.708 -10.138
  126    HA   ILE  17           HA       ILE  17  -1.901  -1.538  -7.726
  127    HB   ILE  17           HB       ILE  17  -0.052  -1.036  -9.220
  128   HG12  ILE  17          2HG1      ILE  17  -2.025  -1.430 -11.500
  129   HG13  ILE  17          3HG1      ILE  17  -1.420   0.142 -10.989
  130   HG21  ILE  17          1HG2      ILE  17  -0.456  -3.392  -8.774
  131   HG22  ILE  17          2HG2      ILE  17   0.001  -3.231 -10.468
  132   HG23  ILE  17          3HG2      ILE  17  -1.691  -3.463 -10.032
  133   HD11  ILE  17          3HD1      ILE  17   0.167  -0.246 -12.583
  134   HD12  ILE  17          1HD1      ILE  17  -0.065  -1.991 -12.535
  135   HD13  ILE  17          2HD1      ILE  17   0.940  -1.201 -11.319
  136    H    GLN  18           H        GLN  18  -4.216   0.100  -9.408
  137    HA   GLN  18           HA       GLN  18  -3.214   2.676  -9.762
  138    HB2  GLN  18           2HB      GLN  18  -5.463   1.873 -10.498
  139    HB3  GLN  18           3HB      GLN  18  -6.003   1.981  -8.826
  140    HG2  GLN  18           2HG      GLN  18  -5.603   4.359  -8.778
  141    HG3  GLN  18           3HG      GLN  18  -4.817   4.305 -10.356
  142   HE21  GLN  18          1HE2      GLN  18  -7.456   5.615  -9.287
  143   HE22  GLN  18          2HE2      GLN  18  -8.601   5.167 -10.457
  144    H    HIS  19           H        HIS  19  -4.539   1.143  -6.868
  145    HA   HIS  19           HA       HIS  19  -4.613   3.391  -5.197
  146    HB2  HIS  19           2HB      HIS  19  -3.906   0.589  -4.319
  147    HB3  HIS  19           3HB      HIS  19  -4.692   1.850  -3.369
  148    HD1  HIS  19           HD1      HIS  19  -5.477  -1.060  -5.309
  149    HD2  HIS  19           HD2      HIS  19  -7.318   2.635  -4.733
  150    HE1  HIS  19           HE1      HIS  19  -7.885  -1.340  -6.040
  151    H    HIS  20           H        HIS  20  -1.975   1.210  -6.040
  152    HA   HIS  20           HA       HIS  20  -0.108   2.182  -4.121
  153    HB2  HIS  20           2HB      HIS  20   0.305   0.770  -6.762
  154    HB3  HIS  20           3HB      HIS  20   1.585   1.089  -5.590
  155    HD1  HIS  20           HD1      HIS  20  -1.692  -0.790  -5.919
  156    HD2  HIS  20           HD2      HIS  20   1.658  -0.698  -3.432
  157    HE1  HIS  20           HE1      HIS  20  -1.905  -2.768  -4.354
  158    H    LEU  21           H        LEU  21  -0.652   2.955  -7.548
  159    HA   LEU  21           HA       LEU  21   1.472   4.786  -7.827
  160    HB2  LEU  21           2HB      LEU  21  -1.187   4.833  -9.278
  161    HB3  LEU  21           3HB      LEU  21   0.331   5.552  -9.825
  162    HG   LEU  21           HG       LEU  21  -0.110   2.594  -9.328
  163   HD11  LEU  21          1HD1      LEU  21  -1.301   3.659 -11.330
  164   HD12  LEU  21          2HD1      LEU  21  -0.230   2.303 -11.681
  165   HD13  LEU  21          3HD1      LEU  21   0.308   3.952 -11.990
  166   HD21  LEU  21          3HD2      LEU  21   2.125   2.598 -10.744
  167   HD22  LEU  21          1HD2      LEU  21   2.185   2.897  -9.008
  168   HD23  LEU  21          2HD2      LEU  21   2.275   4.248 -10.136
  169    H    ARG  22           H        ARG  22  -1.899   5.225  -6.829
  170    HA   ARG  22           HA       ARG  22  -1.768   8.067  -6.693
  171    HB2  ARG  22           2HB      ARG  22  -3.602   6.147  -5.240
  172    HB3  ARG  22           3HB      ARG  22  -3.874   7.876  -5.453
  173    HG2  ARG  22           2HG      ARG  22  -3.437   6.135  -7.882
  174    HG3  ARG  22           3HG      ARG  22  -5.020   6.166  -7.110
  175    HD2  ARG  22           2HD      ARG  22  -3.528   8.627  -8.048
  176    HD3  ARG  22           3HD      ARG  22  -4.780   7.805  -8.976
  177    HE   ARG  22           HE       ARG  22  -5.996   8.278  -6.592
  178   HH11  ARG  22          1HH2      ARG  22  -4.186  10.203  -8.819
  179   HH12  ARG  22          2HH2      ARG  22  -5.042  11.666  -8.465
  180   HH21  ARG  22          1HH1      ARG  22  -7.121  10.190  -6.115
  181   HH22  ARG  22          2HH1      ARG  22  -6.705  11.660  -6.932
  182    H    THR  23           H        THR  23  -1.435   5.518  -4.257
  183    HA   THR  23           HA       THR  23  -1.111   7.218  -2.035
  184    HB   THR  23           HB       THR  23  -0.037   4.423  -2.481
  185    HG1  THR  23           HG1      THR  23  -2.377   4.879  -2.604
  186   HG21  THR  23          3HG2      THR  23  -0.149   4.393   0.055
  187   HG22  THR  23          1HG2      THR  23  -0.368   6.140  -0.012
  188   HG23  THR  23          2HG2      THR  23   1.119   5.416  -0.621
  189    H    ALA  24           H        ALA  24   1.241   5.757  -4.252
  190    HA   ALA  24           HA       ALA  24   3.562   6.660  -2.929
  191    HB1  ALA  24           3HB      ALA  24   3.300   6.252  -5.906
  192    HB2  ALA  24           1HB      ALA  24   3.410   4.911  -4.764
  193    HB3  ALA  24           2HB      ALA  24   4.741   6.060  -4.905
  194    H    GLN  25           H        GLN  25   1.734   8.068  -5.649
  195    HA   GLN  25           HA       GLN  25   3.343  10.278  -6.157
  196    HB2  GLN  25           2HB      GLN  25   0.354   9.898  -6.349
  197    HB3  GLN  25           3HB      GLN  25   1.155  11.377  -6.885
  198    HG2  GLN  25           2HG      GLN  25   2.050   8.654  -7.841
  199    HG3  GLN  25           3HG      GLN  25   0.774   9.549  -8.664
  200   HE21  GLN  25          1HE2      GLN  25   4.033   8.977  -8.815
  201   HE22  GLN  25          2HE2      GLN  25   4.539  10.426  -9.539
  202    H    GLU  26           H        GLU  26   0.785   9.884  -3.721
  203    HA   GLU  26           HA       GLU  26   0.899  12.587  -2.802
  204    HB2  GLU  26           2HB      GLU  26  -0.046  10.058  -1.429
  205    HB3  GLU  26           3HB      GLU  26  -0.329  11.694  -0.835
  206    HG2  GLU  26           2HG      GLU  26  -1.185  10.742  -3.577
  207    HG3  GLU  26           3HG      GLU  26  -2.246  10.722  -2.171
  208    H    HIS  27           H        HIS  27   2.140   9.563  -1.404
  209    HA   HIS  27           HA       HIS  27   3.615  10.849   0.641
  210    HB2  HIS  27           2HB      HIS  27   2.907   8.239   0.143
  211    HB3  HIS  27           3HB      HIS  27   4.623   8.185  -0.245
  212    HD1  HIS  27           HD1      HIS  27   3.031  10.317   2.450
  213    HD2  HIS  27           HD2      HIS  27   5.578   7.039   2.123
  214    HE1  HIS  27           HE1      HIS  27   3.894   9.851   4.776
  215    H    ASP  28           H        ASP  28   4.256  10.408  -2.678
  216    HA   ASP  28           HA       ASP  28   7.051  10.265  -2.718
  217    HB2  ASP  28           2HB      ASP  28   5.748   9.982  -4.752
  218    HB3  ASP  28           3HB      ASP  28   5.148  11.633  -4.636
  219    H    LYS  29           H        LYS  29   4.858  13.001  -2.272
  220    HA   LYS  29           HA       LYS  29   6.892  15.000  -2.475
  221    HB2  LYS  29           2HB      LYS  29   4.412  15.381  -2.767
  222    HB3  LYS  29           3HB      LYS  29   4.258  15.222  -1.017
  223    HG2  LYS  29           2HG      LYS  29   5.726  17.109  -0.647
  224    HG3  LYS  29           3HG      LYS  29   6.111  17.203  -2.366
  225    HD2  LYS  29           2HD      LYS  29   3.738  17.700  -2.864
  226    HD3  LYS  29           3HD      LYS  29   3.373  17.644  -1.141
  227    HE2  LYS  29           2HE      LYS  29   5.522  19.486  -2.183
  228    HE3  LYS  29           3HE      LYS  29   3.826  19.967  -2.233
  229    HZ1  LYS  29           3HZ      LYS  29   4.696  20.731  -0.195
  230    HZ2  LYS  29           1HZ      LYS  29   5.431  19.242   0.148
  231    HZ3  LYS  29           2HZ      LYS  29   3.737  19.380   0.179
  232    H    ARG  30           H        ARG  30   5.434  13.191   0.184
  233    HA   ARG  30           HA       ARG  30   6.981  14.620   2.185
  234    HB2  ARG  30           2HB      ARG  30   4.792  12.620   2.166
  235    HB3  ARG  30           3HB      ARG  30   5.914  12.439   3.509
  236    HG2  ARG  30           2HG      ARG  30   4.162  13.900   4.243
  237    HG3  ARG  30           3HG      ARG  30   5.577  14.921   3.966
  238    HD2  ARG  30           2HD      ARG  30   4.710  15.470   1.709
  239    HD3  ARG  30           3HD      ARG  30   3.287  14.481   2.029
  240    HE   ARG  30           HE       ARG  30   2.489  16.142   3.478
  241   HH11  ARG  30          1HH2      ARG  30   5.727  16.772   2.421
  242   HH12  ARG  30          2HH2      ARG  30   5.748  18.401   3.008
  243   HH21  ARG  30          1HH1      ARG  30   2.515  18.275   4.256
  244   HH22  ARG  30          2HH1      ARG  30   3.931  19.251   4.048
  245    H    ASP  31           H        ASP  31   6.781  11.205   1.188
  246    HA   ASP  31           HA       ASP  31   9.606  10.910   1.995
  247    HB2  ASP  31           2HB      ASP  31   7.425   8.847   2.160
  248    HB3  ASP  31           3HB      ASP  31   9.130   8.609   2.553
  249    HA   PRO  32           HA       PRO  32   9.580   9.913  -2.479
  250    HB2  PRO  32           2HB      PRO  32  12.257  10.388  -2.910
  251    HB3  PRO  32           3HB      PRO  32  11.038  11.677  -2.857
  252    HG2  PRO  32           2HG      PRO  32  12.986  10.829  -0.770
  253    HG3  PRO  32           3HG      PRO  32  12.410  12.456  -1.181
  254    HD2  PRO  32           2HD      PRO  32  11.501  10.983   0.963
  255    HD3  PRO  32           3HD      PRO  32  10.565  12.280   0.194
  256    H    VAL  33           H        VAL  33  11.564   8.644   0.098
  257    HA   VAL  33           HA       VAL  33  12.809   6.542  -1.323
  258    HB   VAL  33           HB       VAL  33  12.102   6.867   1.603
  259   HG11  VAL  33          1HG1      VAL  33  12.272   4.497   1.188
  260   HG12  VAL  33          2HG1      VAL  33  13.779   5.011   1.943
  261   HG13  VAL  33          3HG1      VAL  33  13.715   4.715   0.205
  262   HG21  VAL  33          3HG2      VAL  33  14.751   7.030   0.136
  263   HG22  VAL  33          1HG2      VAL  33  14.470   7.374   1.842
  264   HG23  VAL  33          2HG2      VAL  33  13.784   8.428   0.605
  265    H    VAL  34           H        VAL  34   9.835   6.647   0.619
  266    HA   VAL  34           HA       VAL  34   9.136   3.934   0.250
  267    HB   VAL  34           HB       VAL  34   7.403   6.336   0.867
  268   HG11  VAL  34          1HG1      VAL  34   6.860   3.361   0.862
  269   HG12  VAL  34          2HG1      VAL  34   5.931   4.639   0.081
  270   HG13  VAL  34          3HG1      VAL  34   5.904   4.478   1.837
  271   HG21  VAL  34          3HG2      VAL  34   8.656   4.213   2.643
  272   HG22  VAL  34          1HG2      VAL  34   7.576   5.495   3.192
  273   HG23  VAL  34          2HG2      VAL  34   9.164   5.899   2.541
  274    H    ALA  35           H        ALA  35   8.243   6.921  -1.456
  275    HA   ALA  35           HA       ALA  35   6.430   5.723  -3.272
  276    HB1  ALA  35           3HB      ALA  35   8.084   8.241  -3.339
  277    HB2  ALA  35           1HB      ALA  35   6.340   8.072  -3.143
  278    HB3  ALA  35           2HB      ALA  35   7.084   7.774  -4.716
  279    H    TYR  36           H        TYR  36   9.942   6.126  -3.343
  280    HA   TYR  36           HA       TYR  36  10.416   5.447  -6.020
  281    HB2  TYR  36           2HB      TYR  36  12.165   6.355  -4.565
  282    HB3  TYR  36           3HB      TYR  36  12.104   4.906  -3.561
  283    HD1  TYR  36           HD2      TYR  36  12.989   2.769  -4.363
  284    HD2  TYR  36           HD1      TYR  36  13.136   6.301  -6.801
  285    HE1  TYR  36           HE2      TYR  36  14.593   1.650  -5.890
  286    HE2  TYR  36           HE1      TYR  36  14.732   5.181  -8.328
  287    HH   TYR  36           HH       TYR  36  15.250   1.918  -8.381
  288    H    TYR  37           H        TYR  37  10.367   3.380  -3.110
  289    HA   TYR  37           HA       TYR  37  10.705   0.949  -4.578
  290    HB2  TYR  37           2HB      TYR  37   9.924   1.625  -1.752
  291    HB3  TYR  37           3HB      TYR  37   9.751  -0.026  -2.335
  292    HD1  TYR  37           HD2      TYR  37  11.853  -0.903  -3.734
  293    HD2  TYR  37           HD1      TYR  37  11.968   2.186  -0.755
  294    HE1  TYR  37           HE2      TYR  37  14.273  -1.307  -3.422
  295    HE2  TYR  37           HE1      TYR  37  14.395   1.772  -0.424
  296    HH   TYR  37           HH       TYR  37  15.946  -0.933  -1.439
  297    H    CYS  38           H        CYS  38   7.905   2.757  -3.427
  298    HA   CYS  38           HA       CYS  38   5.930   0.829  -3.875
  299    HB2  CYS  38           2HB      CYS  38   5.766   3.168  -2.766
  300    HB3  CYS  38           3HB      CYS  38   5.472   3.761  -4.401
  301    HG   CYS  38           HG       CYS  38   3.610   1.771  -2.878
  302    H    ARG  39           H        ARG  39   7.192   3.346  -6.050
  303    HA   ARG  39           HA       ARG  39   5.567   2.724  -8.256
  304    HB2  ARG  39           2HB      ARG  39   8.311   3.984  -8.063
  305    HB3  ARG  39           3HB      ARG  39   7.397   3.877  -9.572
  306    HG2  ARG  39           2HG      ARG  39   6.191   5.083  -7.081
  307    HG3  ARG  39           3HG      ARG  39   7.156   6.046  -8.192
  308    HD2  ARG  39           2HD      ARG  39   5.129   4.498  -9.650
  309    HD3  ARG  39           3HD      ARG  39   4.394   5.539  -8.426
  310    HE   ARG  39           HE       ARG  39   6.389   6.880 -10.007
  311   HH11  ARG  39          1HH2      ARG  39   3.117   5.819  -9.761
  312   HH12  ARG  39          2HH2      ARG  39   2.493   7.032 -10.828
  313   HH21  ARG  39          1HH1      ARG  39   5.595   8.472 -11.417
  314   HH22  ARG  39          2HH1      ARG  39   3.900   8.537 -11.768
  315    H    LEU  40           H        LEU  40   8.736   1.560  -7.262
  316    HA   LEU  40           HA       LEU  40   9.354   0.013  -9.507
  317    HB2  LEU  40           2HB      LEU  40  10.799   0.529  -7.458
  318    HB3  LEU  40           3HB      LEU  40   9.980  -0.828  -6.687
  319    HG   LEU  40           HG       LEU  40  10.656  -2.059  -9.002
  320   HD11  LEU  40          1HD1      LEU  40  12.866  -1.325  -9.761
  321   HD12  LEU  40          2HD1      LEU  40  12.846  -0.002  -8.593
  322   HD13  LEU  40          3HD1      LEU  40  11.698  -0.017  -9.931
  323   HD21  LEU  40          3HD2      LEU  40  11.334  -3.002  -6.935
  324   HD22  LEU  40          1HD2      LEU  40  12.344  -1.615  -6.533
  325   HD23  LEU  40          2HD2      LEU  40  12.840  -2.728  -7.810
  326    H    TYR  41           H        TYR  41   7.524  -0.846  -6.584
  327    HA   TYR  41           HA       TYR  41   7.069  -3.541  -7.177
  328    HB2  TYR  41           2HB      TYR  41   6.542  -2.725  -4.985
  329    HB3  TYR  41           3HB      TYR  41   5.426  -1.523  -5.632
  330    HD1  TYR  41           HD1      TYR  41   5.958  -5.224  -5.995
  331    HD2  TYR  41           HD2      TYR  41   3.164  -2.045  -5.335
  332    HE1  TYR  41           HE1      TYR  41   4.123  -6.876  -5.888
  333    HE2  TYR  41           HE2      TYR  41   1.319  -3.696  -5.225
  334    HH   TYR  41           HH       TYR  41   1.689  -6.823  -4.681
  335    H    ALA  42           H        ALA  42   5.231  -0.650  -8.046
  336    HA   ALA  42           HA       ALA  42   3.063  -1.929  -9.302
  337    HB1  ALA  42           3HB      ALA  42   2.633   0.187 -10.397
  338    HB2  ALA  42           1HB      ALA  42   4.285   0.724 -10.090
  339    HB3  ALA  42           2HB      ALA  42   3.166   0.503  -8.745
  340    H    MET  43           H        MET  43   6.087  -0.658 -10.764
  341    HA   MET  43           HA       MET  43   5.586  -1.385 -13.384
  342    HB2  MET  43           2HB      MET  43   7.533  -0.010 -12.395
  343    HB3  MET  43           3HB      MET  43   8.312  -1.563 -12.090
  344    HG2  MET  43           2HG      MET  43   8.050  -2.132 -14.483
  345    HG3  MET  43           3HG      MET  43   7.351  -0.542 -14.755
  346    HE1  MET  43           3HE      MET  43  11.585  -1.831 -13.972
  347    HE2  MET  43           1HE      MET  43  10.076  -2.617 -13.490
  348    HE3  MET  43           2HE      MET  43  10.813  -1.400 -12.450
  349    H    GLN  44           H        GLN  44   7.138  -3.249 -10.791
  350    HA   GLN  44           HA       GLN  44   7.718  -5.527 -12.345
  351    HB2  GLN  44           2HB      GLN  44   7.207  -5.243  -9.373
  352    HB3  GLN  44           3HB      GLN  44   7.830  -6.706 -10.135
  353    HG2  GLN  44           2HG      GLN  44   9.803  -5.552 -10.904
  354    HG3  GLN  44           3HG      GLN  44   9.156  -3.995 -10.392
  355   HE21  GLN  44          1HE2      GLN  44  11.367  -6.276  -9.449
  356   HE22  GLN  44          2HE2      GLN  44  11.319  -6.039  -7.770
  357    H    THR  45           H        THR  45   4.933  -4.775 -10.261
  358    HA   THR  45           HA       THR  45   3.596  -7.237 -10.755
  359    HB   THR  45           HB       THR  45   2.201  -4.687  -9.957
  360    HG1  THR  45           HG1      THR  45   3.917  -6.328  -8.414
  361   HG21  THR  45          3HG2      THR  45   1.899  -7.609  -9.200
  362   HG22  THR  45          1HG2      THR  45   0.818  -6.680 -10.239
  363   HG23  THR  45          2HG2      THR  45   0.941  -6.292  -8.524
  364    H    GLY  46           H        GLY  46   3.895  -4.266 -12.482
  365    HA2  GLY  46           2HA      GLY  46   1.506  -4.398 -14.012
  366    HA3  GLY  46           3HA      GLY  46   2.949  -3.481 -14.428
  367    H    MET  47           H        MET  47   4.844  -5.414 -14.715
  368    HA   MET  47           HA       MET  47   4.275  -6.448 -17.294
  369    HB2  MET  47           2HB      MET  47   6.457  -7.603 -17.075
  370    HB3  MET  47           3HB      MET  47   6.548  -5.903 -16.635
  371    HG2  MET  47           2HG      MET  47   6.869  -6.358 -14.372
  372    HG3  MET  47           3HG      MET  47   6.035  -7.902 -14.459
  373    HE1  MET  47           3HE      MET  47   9.817  -8.279 -13.340
  374    HE2  MET  47           1HE      MET  47   8.213  -7.749 -12.807
  375    HE3  MET  47           2HE      MET  47   9.304  -6.618 -13.606
  376    H    LYS  48           H        LYS  48   4.175  -7.823 -14.044
  377    HA   LYS  48           HA       LYS  48   3.891 -10.534 -14.844
  378    HB2  LYS  48           2HB      LYS  48   3.024  -9.096 -12.341
  379    HB3  LYS  48           3HB      LYS  48   2.903 -10.842 -12.549
  380    HG2  LYS  48           2HG      LYS  48   5.373 -10.875 -13.044
  381    HG3  LYS  48           3HG      LYS  48   5.423  -9.169 -12.623
  382    HD2  LYS  48           2HD      LYS  48   4.419  -9.777 -10.386
  383    HD3  LYS  48           3HD      LYS  48   4.654 -11.467 -10.827
  384    HE2  LYS  48           2HE      LYS  48   6.602 -10.939  -9.604
  385    HE3  LYS  48           3HE      LYS  48   7.120 -10.797 -11.286
  386    HZ1  LYS  48           3HZ      LYS  48   7.729  -8.900  -9.758
  387    HZ2  LYS  48           1HZ      LYS  48   6.082  -8.493  -9.741
  388    HZ3  LYS  48           2HZ      LYS  48   6.946  -8.471 -11.203
  389    H    ILE  49           H        ILE  49   1.498  -7.981 -14.141
  390    HA   ILE  49           HA       ILE  49  -0.762  -9.654 -14.521
  391    HB   ILE  49           HB       ILE  49  -0.368  -6.660 -14.547
  392   HG12  ILE  49          2HG1      ILE  49  -1.837  -8.420 -12.572
  393   HG13  ILE  49          3HG1      ILE  49  -0.125  -8.030 -12.406
  394   HG21  ILE  49          1HG2      ILE  49  -2.280  -6.964 -15.925
  395   HG22  ILE  49          2HG2      ILE  49  -2.928  -6.654 -14.311
  396   HG23  ILE  49          3HG2      ILE  49  -2.873  -8.302 -14.938
  397   HD11  ILE  49          3HD1      ILE  49  -2.187  -5.851 -12.764
  398   HD12  ILE  49          1HD1      ILE  49  -0.558  -5.727 -12.097
  399   HD13  ILE  49          2HD1      ILE  49  -1.832  -6.518 -11.169
  400    H    ASP  50           H        ASP  50   0.854  -7.273 -16.634
  401    HA   ASP  50           HA       ASP  50  -0.906  -7.657 -18.807
  402    HB2  ASP  50           2HB      ASP  50   0.381  -6.067 -19.876
  403    HB3  ASP  50           3HB      ASP  50   0.926  -5.777 -18.229
  404    H    SER  51           H        SER  51   0.176  -8.301 -21.014
  405    HA   SER  51           HA       SER  51   1.784 -10.757 -20.704
  406    HB2  SER  51           2HB      SER  51  -0.672 -11.298 -20.882
  407    HB3  SER  51           3HB      SER  51  -0.641 -10.588 -22.494
  408    HG   SER  51           HG       SER  51   0.047 -13.025 -21.785
  409    H    LYS  52           H        LYS  52   2.920  -8.404 -21.449
  410    HA   LYS  52           HA       LYS  52   4.212  -7.452 -23.082
  411    HB2  LYS  52           2HB      LYS  52   4.807  -9.953 -23.317
  412    HB3  LYS  52           3HB      LYS  52   3.766  -9.933 -24.740
  413    HG2  LYS  52           2HG      LYS  52   5.114  -8.168 -25.751
  414    HG3  LYS  52           3HG      LYS  52   6.108  -8.053 -24.299
  415    HD2  LYS  52           2HD      LYS  52   6.770 -10.446 -24.626
  416    HD3  LYS  52           3HD      LYS  52   5.877 -10.443 -26.147
  417    HE2  LYS  52           2HE      LYS  52   8.228  -9.998 -26.610
  418    HE3  LYS  52           3HE      LYS  52   7.292  -8.538 -26.928
  419    HZ1  LYS  52           3HZ      LYS  52   8.144  -7.480 -25.129
  420    HZ2  LYS  52           1HZ      LYS  52   9.459  -8.502 -25.453
  421    HZ3  LYS  52           2HZ      LYS  52   8.351  -8.907 -24.230
  422    H    THR  53           H        THR  53   2.721  -5.825 -23.593
  423    HA   THR  53           HA       THR  53   1.538  -6.167 -26.248
  424    HB   THR  53           HB       THR  53  -0.475  -6.522 -25.174
  425    HG1  THR  53           HG1      THR  53  -1.574  -4.592 -25.156
  426   HG21  THR  53          3HG2      THR  53   0.420  -6.552 -22.923
  427   HG22  THR  53          1HG2      THR  53  -1.008  -5.516 -22.950
  428   HG23  THR  53          2HG2      THR  53   0.602  -4.798 -22.936
  429    HA   PRO  54           HA       PRO  54   3.188  -2.193 -27.217
  430    HB2  PRO  54           2HB      PRO  54   0.400  -1.415 -28.017
  431    HB3  PRO  54           3HB      PRO  54   1.914  -1.279 -28.924
  432    HG2  PRO  54           2HG      PRO  54   0.073  -3.199 -29.422
  433    HG3  PRO  54           3HG      PRO  54   1.812  -3.436 -29.685
  434    HD2  PRO  54           2HD      PRO  54   0.079  -4.607 -27.588
  435    HD3  PRO  54           3HD      PRO  54   1.669  -5.136 -28.175
  436    H    GLU  55           H        GLU  55  -0.033  -2.111 -25.659
  437    HA   GLU  55           HA       GLU  55   0.124   0.488 -24.615
  438    HB2  GLU  55           2HB      GLU  55  -1.344  -1.982 -23.686
  439    HB3  GLU  55           3HB      GLU  55  -1.543  -0.413 -22.910
  440    HG2  GLU  55           2HG      GLU  55  -3.298  -0.561 -24.510
  441    HG3  GLU  55           3HG      GLU  55  -2.098   0.502 -25.241
  442    H    CYS  56           H        CYS  56   0.778  -2.609 -22.961
  443    HA   CYS  56           HA       CYS  56   1.770  -1.454 -20.587
  444    HB2  CYS  56           2HB      CYS  56   1.069  -3.834 -20.813
  445    HB3  CYS  56           3HB      CYS  56   2.509  -4.131 -21.787
  446    HG   CYS  56           HG       CYS  56   2.923  -2.988 -18.926
  447    H    ARG  57           H        ARG  57   3.310  -2.246 -23.661
  448    HA   ARG  57           HA       ARG  57   5.990  -2.106 -22.879
  449    HB2  ARG  57           2HB      ARG  57   5.200  -2.874 -25.101
  450    HB3  ARG  57           3HB      ARG  57   4.770  -1.212 -25.501
  451    HG2  ARG  57           2HG      ARG  57   7.095  -0.515 -25.233
  452    HG3  ARG  57           3HG      ARG  57   7.548  -2.154 -24.763
  453    HD2  ARG  57           2HD      ARG  57   6.720  -2.951 -26.992
  454    HD3  ARG  57           3HD      ARG  57   6.446  -1.270 -27.440
  455    HE   ARG  57           HE       ARG  57   8.767  -0.961 -27.611
  456   HH11  ARG  57          1HH2      ARG  57   7.950  -4.046 -26.271
  457   HH12  ARG  57          2HH2      ARG  57   9.548  -4.693 -26.430
  458   HH21  ARG  57          1HH1      ARG  57  10.869  -1.804 -27.819
  459   HH22  ARG  57          2HH1      ARG  57  11.201  -3.424 -27.305
  460    H    LYS  58           H        LYS  58   3.860   0.471 -24.111
  461    HA   LYS  58           HA       LYS  58   5.805   2.530 -23.812
  462    HB2  LYS  58           2HB      LYS  58   2.808   2.587 -24.145
  463    HB3  LYS  58           3HB      LYS  58   3.790   4.048 -24.026
  464    HG2  LYS  58           2HG      LYS  58   5.132   3.315 -25.963
  465    HG3  LYS  58           3HG      LYS  58   4.156   1.849 -26.083
  466    HD2  LYS  58           2HD      LYS  58   2.163   3.140 -26.558
  467    HD3  LYS  58           3HD      LYS  58   3.022   4.653 -26.268
  468    HE2  LYS  58           2HE      LYS  58   2.886   4.285 -28.668
  469    HE3  LYS  58           3HE      LYS  58   4.561   4.082 -28.158
  470    HZ1  LYS  58           3HZ      LYS  58   4.324   2.194 -29.352
  471    HZ2  LYS  58           1HZ      LYS  58   2.649   2.094 -29.102
  472    HZ3  LYS  58           2HZ      LYS  58   3.722   1.606 -27.876
  473    H    PHE  59           H        PHE  59   3.147   1.369 -21.782
  474    HA   PHE  59           HA       PHE  59   3.251   3.394 -19.835
  475    HB2  PHE  59           2HB      PHE  59   1.495   1.538 -20.184
  476    HB3  PHE  59           3HB      PHE  59   2.564   0.523 -19.217
  477    HD1  PHE  59           HD1      PHE  59   0.714   3.758 -19.205
  478    HD2  PHE  59           HD2      PHE  59   2.609   0.717 -16.852
  479    HE1  PHE  59           HE1      PHE  59  -0.166   4.804 -17.137
  480    HE2  PHE  59           HE2      PHE  59   1.736   1.758 -14.786
  481    HZ   PHE  59           HZ       PHE  59   0.346   3.804 -14.926
  482    H    LEU  60           H        LEU  60   4.808   0.205 -19.877
  483    HA   LEU  60           HA       LEU  60   6.199   0.532 -17.417
  484    HB2  LEU  60           2HB      LEU  60   6.347  -1.363 -19.727
  485    HB3  LEU  60           3HB      LEU  60   7.743  -1.302 -18.653
  486    HG   LEU  60           HG       LEU  60   6.386  -1.855 -16.741
  487   HD11  LEU  60          1HD1      LEU  60   3.859  -2.429 -17.292
  488   HD12  LEU  60          2HD1      LEU  60   4.098  -1.267 -18.600
  489   HD13  LEU  60          3HD1      LEU  60   4.345  -0.776 -16.927
  490   HD21  LEU  60          3HD2      LEU  60   5.767  -3.564 -19.162
  491   HD22  LEU  60          1HD2      LEU  60   5.411  -4.055 -17.507
  492   HD23  LEU  60          2HD2      LEU  60   7.081  -3.779 -18.003
  493    H    SER  61           H        SER  61   7.070   1.221 -20.776
  494    HA   SER  61           HA       SER  61   9.763   1.826 -20.342
  495    HB2  SER  61           2HB      SER  61   9.591   3.133 -22.430
  496    HB3  SER  61           3HB      SER  61   8.785   1.574 -22.576
  497    HG   SER  61           HG       SER  61   7.732   3.851 -23.090
  498    H    LYS  62           H        LYS  62   6.873   3.892 -20.165
  499    HA   LYS  62           HA       LYS  62   8.288   6.281 -19.550
  500    HB2  LYS  62           2HB      LYS  62   5.417   5.462 -19.067
  501    HB3  LYS  62           3HB      LYS  62   6.038   7.095 -18.817
  502    HG2  LYS  62           2HG      LYS  62   6.433   5.710 -21.471
  503    HG3  LYS  62           3HG      LYS  62   4.914   6.518 -21.112
  504    HD2  LYS  62           2HD      LYS  62   6.216   8.608 -20.592
  505    HD3  LYS  62           3HD      LYS  62   7.671   7.783 -21.147
  506    HE2  LYS  62           2HE      LYS  62   6.832   9.052 -22.996
  507    HE3  LYS  62           3HE      LYS  62   6.484   7.355 -23.331
  508    HZ1  LYS  62           3HZ      LYS  62   4.601   8.949 -23.701
  509    HZ2  LYS  62           1HZ      LYS  62   4.543   9.168 -22.020
  510    HZ3  LYS  62           2HZ      LYS  62   4.250   7.633 -22.686
  511    H    LEU  63           H        LEU  63   6.650   3.855 -17.573
  512    HA   LEU  63           HA       LEU  63   7.037   5.161 -15.118
  513    HB2  LEU  63           2HB      LEU  63   5.440   3.328 -15.325
  514    HB3  LEU  63           3HB      LEU  63   6.740   2.203 -15.709
  515    HG   LEU  63           HG       LEU  63   7.699   2.441 -13.483
  516   HD11  LEU  63          1HD1      LEU  63   5.678   4.683 -13.267
  517   HD12  LEU  63          2HD1      LEU  63   7.392   4.702 -12.865
  518   HD13  LEU  63          3HD1      LEU  63   6.251   3.870 -11.807
  519   HD21  LEU  63          3HD2      LEU  63   4.684   2.144 -13.333
  520   HD22  LEU  63          1HD2      LEU  63   5.837   1.571 -12.129
  521   HD23  LEU  63          2HD2      LEU  63   5.825   0.870 -13.745
  522    H    MET  64           H        MET  64   9.008   2.827 -16.878
  523    HA   MET  64           HA       MET  64  10.966   2.429 -14.897
  524    HB2  MET  64           2HB      MET  64  10.738   0.977 -16.869
  525    HB3  MET  64           3HB      MET  64  11.253   2.308 -17.907
  526    HG2  MET  64           2HG      MET  64  13.008   1.477 -15.605
  527    HG3  MET  64           3HG      MET  64  13.029   0.541 -17.100
  528    HE1  MET  64           3HE      MET  64  14.811   1.419 -19.196
  529    HE2  MET  64           1HE      MET  64  13.962   2.832 -19.833
  530    HE3  MET  64           2HE      MET  64  13.051   1.435 -19.264
  531    H    ASP  65           H        ASP  65  10.676   4.825 -17.489
  532    HA   ASP  65           HA       ASP  65  13.220   6.002 -17.208
  533    HB2  ASP  65           2HB      ASP  65  11.751   6.412 -19.139
  534    HB3  ASP  65           3HB      ASP  65  10.624   7.278 -18.097
  535    H    GLN  66           H        GLN  66  10.123   6.672 -15.622
  536    HA   GLN  66           HA       GLN  66  10.960   8.971 -14.203
  537    HB2  GLN  66           2HB      GLN  66   8.735   6.976 -13.850
  538    HB3  GLN  66           3HB      GLN  66   9.024   8.191 -12.606
  539    HG2  GLN  66           2HG      GLN  66   8.791   9.978 -14.278
  540    HG3  GLN  66           3HG      GLN  66   8.548   8.779 -15.548
  541   HE21  GLN  66          1HE2      GLN  66   6.493  10.510 -15.332
  542   HE22  GLN  66          2HE2      GLN  66   5.170   9.828 -14.516
  543    H    LEU  67           H        LEU  67  11.131   5.512 -13.448
  544    HA   LEU  67           HA       LEU  67  11.928   5.781 -10.769
  545    HB2  LEU  67           2HB      LEU  67  12.156   3.679 -12.882
  546    HB3  LEU  67           3HB      LEU  67  13.117   3.465 -11.422
  547    HG   LEU  67           HG       LEU  67  10.177   4.130 -11.180
  548   HD11  LEU  67          1HD1      LEU  67  10.154   2.251 -12.705
  549   HD12  LEU  67          2HD1      LEU  67   9.752   1.649 -11.099
  550   HD13  LEU  67          3HD1      LEU  67  11.371   1.403 -11.753
  551   HD21  LEU  67          3HD2      LEU  67  10.417   2.999  -9.054
  552   HD22  LEU  67          1HD2      LEU  67  11.799   4.083  -9.218
  553   HD23  LEU  67          2HD2      LEU  67  11.994   2.356  -9.516
  554    H    GLU  68           H        GLU  68  13.802   5.640 -13.760
  555    HA   GLU  68           HA       GLU  68  16.352   5.715 -12.507
  556    HB2  GLU  68           2HB      GLU  68  15.447   6.512 -15.280
  557    HB3  GLU  68           3HB      GLU  68  17.136   6.480 -14.775
  558    HG2  GLU  68           2HG      GLU  68  15.273   4.096 -14.595
  559    HG3  GLU  68           3HG      GLU  68  16.380   4.378 -15.938
  560    H    ALA  69           H        ALA  69  14.173   8.221 -13.724
  561    HA   ALA  69           HA       ALA  69  15.944  10.403 -13.313
  562    HB1  ALA  69           3HB      ALA  69  12.909  10.331 -13.364
  563    HB2  ALA  69           1HB      ALA  69  13.965  10.592 -14.752
  564    HB3  ALA  69           2HB      ALA  69  13.895  11.791 -13.462
  565    H    LEU  70           H        LEU  70  13.417   8.926 -11.296
  566    HA   LEU  70           HA       LEU  70  13.466  10.791  -9.239
  567    HB2  LEU  70           2HB      LEU  70  11.981   8.602  -9.681
  568    HB3  LEU  70           3HB      LEU  70  13.125   7.885  -8.550
  569    HG   LEU  70           HG       LEU  70  11.253   8.703  -7.270
  570   HD11  LEU  70          1HD1      LEU  70  13.361  10.836  -6.915
  571   HD12  LEU  70          2HD1      LEU  70  13.670   9.155  -6.479
  572   HD13  LEU  70          3HD1      LEU  70  12.374  10.053  -5.681
  573   HD21  LEU  70          3HD2      LEU  70  10.152  10.710  -7.600
  574   HD22  LEU  70          1HD2      LEU  70  10.795  10.525  -9.231
  575   HD23  LEU  70          2HD2      LEU  70  11.615  11.574  -8.073
  576    H    LYS  71           H        LYS  71  15.432   7.894  -9.741
  577    HA   LYS  71           HA       LYS  71  16.868   8.016  -7.323
  578    HB2  LYS  71           2HB      LYS  71  16.832   6.043  -8.826
  579    HB3  LYS  71           3HB      LYS  71  17.798   6.942  -9.996
  580    HG2  LYS  71           2HG      LYS  71  19.633   7.122  -8.454
  581    HG3  LYS  71           3HG      LYS  71  18.665   6.463  -7.138
  582    HD2  LYS  71           2HD      LYS  71  18.455   4.325  -8.387
  583    HD3  LYS  71           3HD      LYS  71  19.474   4.993  -9.663
  584    HE2  LYS  71           2HE      LYS  71  20.394   4.875  -6.789
  585    HE3  LYS  71           3HE      LYS  71  20.647   3.533  -7.905
  586    HZ1  LYS  71           3HZ      LYS  71  21.614   6.320  -8.234
  587    HZ2  LYS  71           1HZ      LYS  71  21.761   5.109  -9.413
  588    HZ3  LYS  71           2HZ      LYS  71  22.562   4.944  -7.923
  589    H    LYS  72           H        LYS  72  17.375   9.482 -10.487
  590    HA   LYS  72           HA       LYS  72  19.917  10.568  -9.928
  591    HB2  LYS  72           2HB      LYS  72  18.649  10.309 -12.204
  592    HB3  LYS  72           3HB      LYS  72  17.975  11.888 -11.808
  593    HG2  LYS  72           2HG      LYS  72  19.904  12.417 -13.067
  594    HG3  LYS  72           3HG      LYS  72  20.426  12.619 -11.395
  595    HD2  LYS  72           2HD      LYS  72  21.623  10.561 -11.397
  596    HD3  LYS  72           3HD      LYS  72  20.810   9.992 -12.854
  597    HE2  LYS  72           2HE      LYS  72  21.942  11.669 -14.183
  598    HE3  LYS  72           3HE      LYS  72  22.673  12.368 -12.737
  599    HZ1  LYS  72           3HZ      LYS  72  23.071   9.555 -13.592
  600    HZ2  LYS  72           1HZ      LYS  72  23.889  10.375 -12.353
  601    HZ3  LYS  72           2HZ      LYS  72  24.144  10.817 -13.973
  602    H    GLN  73           H        GLN  73  16.658  11.785  -9.491
  603    HA   GLN  73           HA       GLN  73  17.239  14.449  -8.860
  604    HB2  GLN  73           2HB      GLN  73  15.040  12.619  -7.885
  605    HB3  GLN  73           3HB      GLN  73  15.083  14.351  -7.564
  606    HG2  GLN  73           2HG      GLN  73  15.322  13.325 -10.388
  607    HG3  GLN  73           3HG      GLN  73  13.740  13.489  -9.635
  608   HE21  GLN  73          1HE2      GLN  73  13.753  15.132 -11.627
  609   HE22  GLN  73          2HE2      GLN  73  14.190  16.723 -11.229
  610    H    LEU  74           H        LEU  74  16.938  11.613  -6.719
  611    HA   LEU  74           HA       LEU  74  17.531  13.031  -4.324
  612    HB2  LEU  74           2HB      LEU  74  17.870  10.090  -4.968
  613    HB3  LEU  74           3HB      LEU  74  17.852  10.802  -3.354
  614    HG   LEU  74           HG       LEU  74  15.562  11.114  -5.311
  615   HD11  LEU  74          1HD1      LEU  74  15.928   9.069  -3.099
  616   HD12  LEU  74          2HD1      LEU  74  15.851   8.733  -4.829
  617   HD13  LEU  74          3HD1      LEU  74  14.427   9.341  -3.985
  618   HD21  LEU  74          3HD2      LEU  74  15.970  11.711  -2.369
  619   HD22  LEU  74          1HD2      LEU  74  14.352  11.473  -3.031
  620   HD23  LEU  74          2HD2      LEU  74  15.365  12.780  -3.634
  621    H    GLY  75           H        GLY  75  19.493  11.534  -6.786
  622    HA2  GLY  75           2HA      GLY  75  21.748  11.750  -7.208
  623    HA3  GLY  75           3HA      GLY  75  21.847  12.881  -5.863
  624    H    ASP  76           H        ASP  76  22.095  12.022  -3.720
  625    HA   ASP  76           HA       ASP  76  23.297   9.298  -3.686
  626    HB2  ASP  76           2HB      ASP  76  24.033  11.800  -2.165
  627    HB3  ASP  76           3HB      ASP  76  24.646  10.198  -1.759
  628    H    ASN  77           H        ASN  77  21.567   8.128  -2.978
  629    HA   ASN  77           HA       ASN  77  20.617   8.724  -0.234
  630    HB2  ASN  77           2HB      ASN  77  18.908   9.208  -2.059
  631    HB3  ASN  77           3HB      ASN  77  18.890   7.479  -2.372
  632   HD21  ASN  77          1HD2      ASN  77  16.549   8.724  -1.449
  633   HD22  ASN  77          2HD2      ASN  77  16.241   8.234   0.146
  634    H    GLU  78           H        GLU  78  21.272   7.190   1.076
  635    HA   GLU  78           HA       GLU  78  22.430   4.761   0.273
  636    HB2  GLU  78           2HB      GLU  78  21.230   5.374   2.970
  637    HB3  GLU  78           3HB      GLU  78  22.458   4.164   2.594
  638    HG2  GLU  78           2HG      GLU  78  23.778   5.922   3.367
  639    HG3  GLU  78           3HG      GLU  78  23.806   6.203   1.628
  640    H    ALA  79           H        ALA  79  19.203   5.442   1.582
  641    HA   ALA  79           HA       ALA  79  18.252   2.828   1.741
  642    HB1  ALA  79           3HB      ALA  79  16.018   3.800   1.610
  643    HB2  ALA  79           1HB      ALA  79  16.712   5.328   1.061
  644    HB3  ALA  79           2HB      ALA  79  17.067   4.727   2.683
  645    H    ILE  80           H        ILE  80  18.788   4.834  -1.037
  646    HA   ILE  80           HA       ILE  80  17.235   3.000  -2.763
  647    HB   ILE  80           HB       ILE  80  18.668   5.541  -3.491
  648   HG12  ILE  80          2HG1      ILE  80  16.967   6.030  -1.803
  649   HG13  ILE  80          3HG1      ILE  80  16.395   6.582  -3.376
  650   HG21  ILE  80          1HG2      ILE  80  18.220   4.793  -5.604
  651   HG22  ILE  80          2HG2      ILE  80  16.540   5.190  -5.257
  652   HG23  ILE  80          3HG2      ILE  80  17.120   3.540  -5.027
  653   HD11  ILE  80          3HD1      ILE  80  14.508   5.450  -2.605
  654   HD12  ILE  80          1HD1      ILE  80  15.460   4.252  -1.729
  655   HD13  ILE  80          2HD1      ILE  80  15.318   4.149  -3.482
  656    H    THR  81           H        THR  81  20.508   4.406  -2.544
  657    HA   THR  81           HA       THR  81  21.602   2.954  -4.691
  658    HB   THR  81           HB       THR  81  23.801   3.451  -3.576
  659    HG1  THR  81           HG1      THR  81  23.449   4.971  -1.751
  660   HG21  THR  81          3HG2      THR  81  22.696   5.042  -5.129
  661   HG22  THR  81          1HG2      THR  81  23.606   5.878  -3.873
  662   HG23  THR  81          2HG2      THR  81  21.851   5.769  -3.765
  663    H    GLN  82           H        GLN  82  21.095   2.112  -1.313
  664    HA   GLN  82           HA       GLN  82  22.152  -0.605  -1.876
  665    HB2  GLN  82           2HB      GLN  82  22.412   1.105   0.594
  666    HB3  GLN  82           3HB      GLN  82  22.701  -0.633   0.605
  667    HG2  GLN  82           2HG      GLN  82  24.456  -0.388  -1.066
  668    HG3  GLN  82           3HG      GLN  82  24.111   1.334  -1.222
  669   HE21  GLN  82          1HE2      GLN  82  24.776   2.754   0.546
  670   HE22  GLN  82          2HE2      GLN  82  25.865   2.226   1.736
  671    H    GLU  83           H        GLU  83  20.563  -2.011  -1.893
  672    HA   GLU  83           HA       GLU  83  17.959  -1.514  -0.910
  673    HB2  GLU  83           2HB      GLU  83  17.677  -4.016  -1.232
  674    HB3  GLU  83           3HB      GLU  83  18.199  -3.120  -2.659
  675    HG2  GLU  83           2HG      GLU  83  20.496  -3.790  -2.316
  676    HG3  GLU  83           3HG      GLU  83  20.098  -4.519  -0.762
  677    H    ILE  84           H        ILE  84  20.842  -2.773   0.577
  678    HA   ILE  84           HA       ILE  84  19.827  -4.308   2.654
  679    HB   ILE  84           HB       ILE  84  22.144  -2.357   2.767
  680   HG12  ILE  84          2HG1      ILE  84  22.036  -5.292   1.993
  681   HG13  ILE  84          3HG1      ILE  84  22.328  -3.946   0.891
  682   HG21  ILE  84          1HG2      ILE  84  21.589  -4.846   4.412
  683   HG22  ILE  84          2HG2      ILE  84  21.411  -3.194   5.000
  684   HG23  ILE  84          3HG2      ILE  84  23.001  -3.804   4.556
  685   HD11  ILE  84          3HD1      ILE  84  24.298  -3.384   2.564
  686   HD12  ILE  84          1HD1      ILE  84  24.511  -4.650   1.353
  687   HD13  ILE  84          2HD1      ILE  84  24.124  -5.079   3.018
  688    H    VAL  85           H        VAL  85  20.605  -0.822   2.817
  689    HA   VAL  85           HA       VAL  85  19.220  -0.494   5.308
  690    HB   VAL  85           HB       VAL  85  21.017   1.004   4.960
  691   HG11  VAL  85          1HG1      VAL  85  21.492   0.937   2.688
  692   HG12  VAL  85          2HG1      VAL  85  20.844   2.566   2.850
  693   HG13  VAL  85          3HG1      VAL  85  19.831   1.274   2.218
  694   HG21  VAL  85          3HG2      VAL  85  18.698   1.991   5.727
  695   HG22  VAL  85          1HG2      VAL  85  18.733   2.804   4.161
  696   HG23  VAL  85          2HG2      VAL  85  20.017   3.095   5.336
  697    H    GLY  86           H        GLY  86  18.442  -0.113   1.916
  698    HA2  GLY  86           2HA      GLY  86  16.123   1.457   2.160
  699    HA3  GLY  86           3HA      GLY  86  16.462   0.343   0.837
  700    H    CYS  87           H        CYS  87  16.653  -2.030   2.422
  701    HA   CYS  87           HA       CYS  87  13.867  -2.683   2.622
  702    HB2  CYS  87           2HB      CYS  87  15.704  -4.271   1.918
  703    HB3  CYS  87           3HB      CYS  87  16.206  -4.325   3.607
  704    HG   CYS  87           HG       CYS  87  13.408  -5.315   2.604
  705    H    ALA  88           H        ALA  88  16.537  -2.404   4.989
  706    HA   ALA  88           HA       ALA  88  15.145  -3.024   7.297
  707    HB1  ALA  88           3HB      ALA  88  17.596  -2.569   7.145
  708    HB2  ALA  88           1HB      ALA  88  16.820  -1.737   8.494
  709    HB3  ALA  88           2HB      ALA  88  17.228  -0.849   7.027
  710    H    HIS  89           H        HIS  89  15.495   0.184   5.775
  711    HA   HIS  89           HA       HIS  89  13.935   1.602   7.637
  712    HB2  HIS  89           2HB      HIS  89  14.435   3.391   6.289
  713    HB3  HIS  89           3HB      HIS  89  15.406   2.250   5.364
  714    HD1  HIS  89           HD1      HIS  89  14.573   1.577   3.068
  715    HD2  HIS  89           HD2      HIS  89  11.763   3.821   5.153
  716    HE1  HIS  89           HE1      HIS  89  12.711   2.078   1.443
  717    H    LEU  90           H        LEU  90  13.057   0.005   4.594
  718    HA   LEU  90           HA       LEU  90  10.382   0.772   4.558
  719    HB2  LEU  90           2HB      LEU  90  12.088  -1.009   3.080
  720    HB3  LEU  90           3HB      LEU  90  10.611  -1.876   3.441
  721    HG   LEU  90           HG       LEU  90  10.608   0.899   2.238
  722   HD11  LEU  90          1HD1      LEU  90  10.317  -0.120   0.075
  723   HD12  LEU  90          2HD1      LEU  90  10.368  -1.736   0.781
  724   HD13  LEU  90          3HD1      LEU  90  11.815  -0.725   0.779
  725   HD21  LEU  90          3HD2      LEU  90   8.309   0.461   1.808
  726   HD22  LEU  90          1HD2      LEU  90   8.573  -0.130   3.448
  727   HD23  LEU  90          2HD2      LEU  90   8.502  -1.269   2.101
  728    H    GLU  91           H        GLU  91  11.948  -2.012   6.038
  729    HA   GLU  91           HA       GLU  91   9.592  -3.277   6.938
  730    HB2  GLU  91           2HB      GLU  91  12.460  -3.362   7.876
  731    HB3  GLU  91           3HB      GLU  91  11.194  -4.328   8.633
  732    HG2  GLU  91           2HG      GLU  91  10.711  -5.448   6.549
  733    HG3  GLU  91           3HG      GLU  91  11.795  -4.376   5.663
  734    H    ASN  92           H        ASN  92  11.770  -0.925   8.462
  735    HA   ASN  92           HA       ASN  92  10.453  -0.845  10.966
  736    HB2  ASN  92           2HB      ASN  92  12.297   1.034   9.505
  737    HB3  ASN  92           3HB      ASN  92  11.577   1.505  11.042
  738   HD21  ASN  92          1HD2      ASN  92  13.102  -1.509   9.743
  739   HD22  ASN  92          2HD2      ASN  92  14.095  -1.749  11.099
  740    H    TYR  93           H        TYR  93  10.089   1.105   8.022
  741    HA   TYR  93           HA       TYR  93   8.234   2.955   9.045
  742    HB2  TYR  93           2HB      TYR  93   9.466   3.217   6.899
  743    HB3  TYR  93           3HB      TYR  93   8.457   1.951   6.198
  744    HD1  TYR  93           HD1      TYR  93   8.299   5.275   7.891
  745    HD2  TYR  93           HD2      TYR  93   6.316   2.461   5.329
  746    HE1  TYR  93           HE1      TYR  93   6.538   6.956   7.412
  747    HE2  TYR  93           HE2      TYR  93   4.545   4.142   4.852
  748    HH   TYR  93           HH       TYR  93   4.470   7.249   6.536
  749    H    ALA  94           H        ALA  94   7.726  -0.104   7.285
  750    HA   ALA  94           HA       ALA  94   4.888   0.041   7.337
  751    HB1  ALA  94           3HB      ALA  94   6.786  -2.285   6.982
  752    HB2  ALA  94           1HB      ALA  94   5.958  -1.377   5.717
  753    HB3  ALA  94           2HB      ALA  94   5.035  -2.412   6.806
  754    H    LEU  95           H        LEU  95   7.283  -1.537   9.443
  755    HA   LEU  95           HA       LEU  95   5.462  -2.916  11.050
  756    HB2  LEU  95           2HB      LEU  95   7.943  -3.258  11.029
  757    HB3  LEU  95           3HB      LEU  95   8.116  -1.724  11.883
  758    HG   LEU  95           HG       LEU  95   6.498  -2.753  13.645
  759   HD11  LEU  95          1HD1      LEU  95   5.725  -4.695  12.444
  760   HD12  LEU  95          2HD1      LEU  95   6.733  -5.263  13.774
  761   HD13  LEU  95          3HD1      LEU  95   7.378  -5.228  12.134
  762   HD21  LEU  95          3HD2      LEU  95   9.288  -3.895  13.304
  763   HD22  LEU  95          1HD2      LEU  95   8.372  -3.839  14.810
  764   HD23  LEU  95          2HD2      LEU  95   8.898  -2.341  14.042
  765    H    LYS  96           H        LYS  96   6.836   0.344  11.368
  766    HA   LYS  96           HA       LYS  96   5.623   0.931  13.852
  767    HB2  LYS  96           2HB      LYS  96   7.537   2.177  12.750
  768    HB3  LYS  96           3HB      LYS  96   6.332   2.933  11.706
  769    HG2  LYS  96           2HG      LYS  96   5.194   3.904  13.603
  770    HG3  LYS  96           3HG      LYS  96   6.212   3.015  14.734
  771    HD2  LYS  96           2HD      LYS  96   8.199   4.217  13.864
  772    HD3  LYS  96           3HD      LYS  96   7.154   5.136  12.782
  773    HE2  LYS  96           2HE      LYS  96   5.940   6.060  14.708
  774    HE3  LYS  96           3HE      LYS  96   6.936   5.104  15.806
  775    HZ1  LYS  96           3HZ      LYS  96   8.548   6.600  15.702
  776    HZ2  LYS  96           1HZ      LYS  96   7.487   7.624  14.864
  777    HZ3  LYS  96           2HZ      LYS  96   8.539   6.606  14.002
  778    H    MET  97           H        MET  97   4.563   1.386  10.516
  779    HA   MET  97           HA       MET  97   2.245   2.912  11.104
  780    HB2  MET  97           2HB      MET  97   3.301   2.685   8.841
  781    HB3  MET  97           3HB      MET  97   2.670   1.040   8.760
  782    HG2  MET  97           2HG      MET  97   0.402   1.813   8.849
  783    HG3  MET  97           3HG      MET  97   0.910   3.451   9.259
  784    HE1  MET  97           3HE      MET  97   0.955   5.283   7.502
  785    HE2  MET  97           1HE      MET  97   2.120   5.083   6.186
  786    HE3  MET  97           2HE      MET  97   2.597   4.746   7.848
  787    H    PHE  98           H        PHE  98   2.727  -0.559  10.572
  788    HA   PHE  98           HA       PHE  98   0.058  -1.377  10.856
  789    HB2  PHE  98           2HB      PHE  98   1.948  -2.819  10.057
  790    HB3  PHE  98           3HB      PHE  98   2.493  -2.948  11.730
  791    HD1  PHE  98           HD1      PHE  98  -0.565  -3.413   9.607
  792    HD2  PHE  98           HD2      PHE  98   1.612  -4.649  13.099
  793    HE1  PHE  98           HE1      PHE  98  -2.210  -5.221   9.988
  794    HE2  PHE  98           HE2      PHE  98  -0.034  -6.462  13.479
  795    HZ   PHE  98           HZ       PHE  98  -1.945  -6.749  11.924
  796    H    LEU  99           H        LEU  99   2.638  -1.101  13.308
  797    HA   LEU  99           HA       LEU  99   1.096  -1.915  15.497
  798    HB2  LEU  99           2HB      LEU  99   3.647  -0.457  15.085
  799    HB3  LEU  99           3HB      LEU  99   2.893  -0.218  16.660
  800    HG   LEU  99           HG       LEU  99   4.514  -2.147  16.546
  801   HD11  LEU  99          1HD1      LEU  99   1.859  -3.405  17.144
  802   HD12  LEU  99          2HD1      LEU  99   2.246  -1.929  18.029
  803   HD13  LEU  99          3HD1      LEU  99   3.317  -3.325  18.133
  804   HD21  LEU  99          3HD2      LEU  99   3.459  -2.766  14.133
  805   HD22  LEU  99          1HD2      LEU  99   2.452  -3.813  15.134
  806   HD23  LEU  99          2HD2      LEU  99   4.208  -3.984  15.164
  807    H    TYR 100           H        TYR 100   1.560   1.269  14.053
  808    HA   TYR 100           HA       TYR 100   0.378   2.832  16.007
  809    HB2  TYR 100           2HB      TYR 100   1.500   3.571  13.837
  810    HB3  TYR 100           3HB      TYR 100  -0.035   3.228  13.038
  811    HD1  TYR 100           HD1      TYR 100   1.701   5.388  15.453
  812    HD2  TYR 100           HD2      TYR 100  -2.022   4.580  13.471
  813    HE1  TYR 100           HE1      TYR 100   0.832   7.586  16.196
  814    HE2  TYR 100           HE2      TYR 100  -2.892   6.782  14.210
  815    HH   TYR 100           HH       TYR 100  -1.651   9.113  14.896
  816    H    ALA 101           H        ALA 101  -1.176   1.160  13.257
  817    HA   ALA 101           HA       ALA 101  -3.829   1.929  14.004
  818    HB1  ALA 101           3HB      ALA 101  -3.061   1.187  11.704
  819    HB2  ALA 101           1HB      ALA 101  -4.566   0.466  12.273
  820    HB3  ALA 101           2HB      ALA 101  -3.067  -0.463  12.326
  821    H    ASP 102           H        ASP 102  -1.871  -0.943  14.524
  822    HA   ASP 102           HA       ASP 102  -3.861  -2.524  15.779
  823    HB2  ASP 102           2HB      ASP 102  -1.615  -3.325  14.894
  824    HB3  ASP 102           3HB      ASP 102  -0.908  -2.679  16.373
  825    H    ASN 103           H        ASN 103  -1.594  -0.132  17.015
  826    HA   ASN 103           HA       ASN 103  -1.996  -0.617  19.773
  827    HB2  ASN 103           2HB      ASN 103  -1.148   1.891  18.303
  828    HB3  ASN 103           3HB      ASN 103  -1.080   1.684  20.054
  829   HD21  ASN 103          1HD2      ASN 103   1.088   1.868  17.797
  830   HD22  ASN 103          2HD2      ASN 103   2.118   0.569  18.157
  831    H    GLU 104           H        GLU 104  -3.544   1.613  17.471
  832    HA   GLU 104           HA       GLU 104  -5.241   2.864  19.378
  833    HB2  GLU 104           2HB      GLU 104  -5.383   2.587  16.376
  834    HB3  GLU 104           3HB      GLU 104  -6.577   3.493  17.305
  835    HG2  GLU 104           2HG      GLU 104  -4.848   4.961  18.185
  836    HG3  GLU 104           3HG      GLU 104  -3.591   4.007  17.399
  837    H    ASP 105           H        ASP 105  -5.603   0.036  17.292
  838    HA   ASP 105           HA       ASP 105  -8.345  -0.427  17.690
  839    HB2  ASP 105           2HB      ASP 105  -6.879  -1.573  16.006
  840    HB3  ASP 105           3HB      ASP 105  -6.203  -2.529  17.323
  841    H    ARG 106           H        ARG 106  -5.528  -1.697  19.456
  842    HA   ARG 106           HA       ARG 106  -7.001  -3.233  21.292
  843    HB2  ARG 106           2HB      ARG 106  -4.406  -3.104  20.780
  844    HB3  ARG 106           3HB      ARG 106  -4.410  -1.937  22.100
  845    HG2  ARG 106           2HG      ARG 106  -4.052  -3.931  23.272
  846    HG3  ARG 106           3HG      ARG 106  -5.810  -3.809  23.355
  847    HD2  ARG 106           2HD      ARG 106  -6.016  -5.299  21.402
  848    HD3  ARG 106           3HD      ARG 106  -4.262  -5.396  21.279
  849    HE   ARG 106           HE       ARG 106  -5.952  -6.714  23.256
  850   HH11  ARG 106          1HH2      ARG 106  -2.799  -5.706  22.254
  851   HH12  ARG 106          2HH2      ARG 106  -1.967  -6.871  23.227
  852   HH21  ARG 106          1HH1      ARG 106  -4.873  -8.239  24.536
  853   HH22  ARG 106          2HH1      ARG 106  -3.143  -8.305  24.523
  854    H    ALA 107           H        ALA 107  -5.887   0.105  21.395
  855    HA   ALA 107           HA       ALA 107  -6.673   0.675  24.039
  856    HB1  ALA 107           3HB      ALA 107  -5.185   2.101  22.584
  857    HB2  ALA 107           1HB      ALA 107  -6.438   2.994  23.450
  858    HB3  ALA 107           2HB      ALA 107  -6.637   2.633  21.735
  859    H    GLY 108           H        GLY 108  -8.566  -0.202  21.453
  860    HA2  GLY 108           2HA      GLY 108 -10.870  -0.383  21.311
  861    HA3  GLY 108           3HA      GLY 108 -10.996   0.494  22.833
  862    H    ARG 109           H        ARG 109  -9.225   1.635  20.054
  863    HA   ARG 109           HA       ARG 109 -11.161   3.876  19.774
  864    HB2  ARG 109           2HB      ARG 109  -8.720   4.320  20.484
  865    HB3  ARG 109           3HB      ARG 109  -8.306   3.933  18.814
  866    HG2  ARG 109           2HG      ARG 109  -8.671   6.214  18.543
  867    HG3  ARG 109           3HG      ARG 109 -10.330   5.665  18.317
  868    HD2  ARG 109           2HD      ARG 109 -10.521   7.399  19.909
  869    HD3  ARG 109           3HD      ARG 109 -10.555   5.930  20.881
  870    HE   ARG 109           HE       ARG 109  -7.882   6.724  20.675
  871   HH11  ARG 109          1HH2      ARG 109 -10.892   7.859  21.936
  872   HH12  ARG 109          2HH2      ARG 109 -10.170   8.773  23.218
  873   HH21  ARG 109          1HH1      ARG 109  -6.922   7.917  22.353
  874   HH22  ARG 109          2HH1      ARG 109  -7.920   8.805  23.455
  875    H    PHE 110           H        PHE 110 -12.498   3.434  18.138
  876    HA   PHE 110           HA       PHE 110 -11.416   2.221  15.678
  877    HB2  PHE 110           2HB      PHE 110 -14.316   2.648  16.390
  878    HB3  PHE 110           3HB      PHE 110 -13.652   1.612  15.125
  879    HD1  PHE 110           HD2      PHE 110 -11.712  -0.066  16.090
  880    HD2  PHE 110           HD1      PHE 110 -15.017   1.534  18.325
  881    HE1  PHE 110           HE2      PHE 110 -11.530  -1.940  17.704
  882    HE2  PHE 110           HE1      PHE 110 -14.832  -0.339  19.935
  883    HZ   PHE 110           HZ       PHE 110 -13.092  -2.076  19.626
  884    H    HIS 111           H        HIS 111 -11.327   3.315  13.799
  885    HA   HIS 111           HA       HIS 111 -12.939   5.637  13.276
  886    HB2  HIS 111           2HB      HIS 111 -10.059   5.934  14.091
  887    HB3  HIS 111           3HB      HIS 111 -10.769   7.076  12.952
  888    HD1  HIS 111           HD1      HIS 111 -13.510   7.549  14.044
  889    HD2  HIS 111           HD2      HIS 111 -10.192   7.204  16.542
  890    HE1  HIS 111           HE1      HIS 111 -14.125   8.703  16.212
  891    H    LYS 112           H        LYS 112 -12.784   6.354  11.122
  892    HA   LYS 112           HA       LYS 112 -12.226   4.380   9.218
  893    HB2  LYS 112           2HB      LYS 112 -12.644   6.092   7.561
  894    HB3  LYS 112           3HB      LYS 112 -13.755   6.348   8.908
  895    HG2  LYS 112           2HG      LYS 112 -12.139   8.035   9.839
  896    HG3  LYS 112           3HG      LYS 112 -11.175   7.854   8.374
  897    HD2  LYS 112           2HD      LYS 112 -13.152   8.513   7.019
  898    HD3  LYS 112           3HD      LYS 112 -14.057   8.775   8.512
  899    HE2  LYS 112           2HE      LYS 112 -12.184  10.369   9.207
  900    HE3  LYS 112           3HE      LYS 112 -11.617  10.272   7.540
  901    HZ1  LYS 112           3HZ      LYS 112 -13.963  10.889   6.902
  902    HZ2  LYS 112           1HZ      LYS 112 -13.035  12.115   7.618
  903    HZ3  LYS 112           2HZ      LYS 112 -14.209  11.295   8.533
  904    H    ASN 113           H        ASN 113 -10.204   6.792  10.692
  905    HA   ASN 113           HA       ASN 113  -8.134   6.896   8.771
  906    HB2  ASN 113           2HB      ASN 113  -7.930   7.261  11.767
  907    HB3  ASN 113           3HB      ASN 113  -6.768   7.820  10.565
  908   HD21  ASN 113          1HD2      ASN 113  -9.357   8.370   8.816
  909   HD22  ASN 113          2HD2      ASN 113  -9.852   9.892   9.381
  910    H    MET 114           H        MET 114  -8.677   4.814  11.578
  911    HA   MET 114           HA       MET 114  -6.210   3.445  11.466
  912    HB2  MET 114           2HB      MET 114  -7.049   2.201  13.228
  913    HB3  MET 114           3HB      MET 114  -8.266   3.470  13.248
  914    HG2  MET 114           2HG      MET 114  -9.643   2.027  11.688
  915    HG3  MET 114           3HG      MET 114  -8.498   0.731  11.965
  916    HE1  MET 114           3HE      MET 114  -8.658  -0.878  13.648
  917    HE2  MET 114           1HE      MET 114  -9.034  -0.535  15.342
  918    HE3  MET 114           2HE      MET 114  -7.702   0.300  14.549
  919    H    ILE 115           H        ILE 115  -9.316   2.947   9.881
  920    HA   ILE 115           HA       ILE 115  -8.819   0.380   8.842
  921    HB   ILE 115           HB       ILE 115 -10.540   2.634   7.789
  922   HG12  ILE 115          2HG1      ILE 115 -11.269   0.074   9.254
  923   HG13  ILE 115          3HG1      ILE 115 -11.120   1.650  10.022
  924   HG21  ILE 115          1HG2      ILE 115 -10.203  -0.223   6.858
  925   HG22  ILE 115          2HG2      ILE 115 -10.147   1.252   5.896
  926   HG23  ILE 115          3HG2      ILE 115 -11.684   0.683   6.544
  927   HD11  ILE 115          3HD1      ILE 115 -13.410   1.561   9.602
  928   HD12  ILE 115          1HD1      ILE 115 -13.199   0.684   8.089
  929   HD13  ILE 115          2HD1      ILE 115 -12.832   2.406   8.165
  930    H    LYS 116           H        LYS 116  -8.217   3.608   7.487
  931    HA   LYS 116           HA       LYS 116  -7.190   2.751   5.016
  932    HB2  LYS 116           2HB      LYS 116  -7.863   5.070   5.491
  933    HB3  LYS 116           3HB      LYS 116  -6.507   5.213   6.610
  934    HG2  LYS 116           2HG      LYS 116  -4.902   5.029   4.872
  935    HG3  LYS 116           3HG      LYS 116  -6.093   4.423   3.722
  936    HD2  LYS 116           2HD      LYS 116  -5.622   6.748   3.197
  937    HD3  LYS 116           3HD      LYS 116  -7.258   6.642   3.843
  938    HE2  LYS 116           2HE      LYS 116  -6.490   7.400   6.029
  939    HE3  LYS 116           3HE      LYS 116  -4.813   7.380   5.484
  940    HZ1  LYS 116           3HZ      LYS 116  -5.330   9.087   3.893
  941    HZ2  LYS 116           1HZ      LYS 116  -5.802   9.595   5.442
  942    HZ3  LYS 116           2HZ      LYS 116  -6.971   9.053   4.334
  943    H    SER 117           H        SER 117  -5.636   3.321   8.144
  944    HA   SER 117           HA       SER 117  -2.965   3.043   7.310
  945    HB2  SER 117           2HB      SER 117  -4.313   2.474   9.948
  946    HB3  SER 117           3HB      SER 117  -2.570   2.361   9.718
  947    HG   SER 117           HG       SER 117  -4.237   4.571   9.816
  948    H    PHE 118           H        PHE 118  -5.285   0.604   8.484
  949    HA   PHE 118           HA       PHE 118  -3.509  -1.587   8.420
  950    HB2  PHE 118           2HB      PHE 118  -6.488  -1.232   8.421
  951    HB3  PHE 118           3HB      PHE 118  -5.868  -2.821   7.975
  952    HD1  PHE 118           HD2      PHE 118  -3.940  -3.719   9.535
  953    HD2  PHE 118           HD1      PHE 118  -6.856  -0.798  10.704
  954    HE1  PHE 118           HE2      PHE 118  -3.533  -4.277  11.914
  955    HE2  PHE 118           HE1      PHE 118  -6.448  -1.352  13.086
  956    HZ   PHE 118           HZ       PHE 118  -4.791  -3.092  13.692
  957    H    TYR 119           H        TYR 119  -5.797  -0.389   5.962
  958    HA   TYR 119           HA       TYR 119  -5.216  -2.361   4.038
  959    HB2  TYR 119           2HB      TYR 119  -7.176  -0.921   3.856
  960    HB3  TYR 119           3HB      TYR 119  -6.150   0.503   3.695
  961    HD1  TYR 119           HD1      TYR 119  -6.367  -2.923   2.145
  962    HD2  TYR 119           HD2      TYR 119  -5.933   1.311   1.507
  963    HE1  TYR 119           HE1      TYR 119  -6.208  -3.291  -0.303
  964    HE2  TYR 119           HE2      TYR 119  -5.807   0.919  -0.942
  965    HH   TYR 119           HH       TYR 119  -5.530  -0.647  -2.531
  966    H    THR 120           H        THR 120  -3.955   0.952   4.410
  967    HA   THR 120           HA       THR 120  -2.137   0.882   2.293
  968    HB   THR 120           HB       THR 120  -1.718   2.377   4.887
  969    HG1  THR 120           HG1      THR 120  -3.555   2.708   2.816
  970   HG21  THR 120          3HG2      THR 120   0.173   2.658   3.487
  971   HG22  THR 120          1HG2      THR 120  -0.816   4.085   3.185
  972   HG23  THR 120          2HG2      THR 120  -0.813   2.754   2.028
  973    H    ALA 121           H        ALA 121  -1.809  -0.131   5.661
  974    HA   ALA 121           HA       ALA 121   0.940  -0.627   5.710
  975    HB1  ALA 121           3HB      ALA 121   0.352  -2.311   7.498
  976    HB2  ALA 121           1HB      ALA 121  -1.347  -2.001   7.140
  977    HB3  ALA 121           2HB      ALA 121  -0.325  -0.704   7.759
  978    H    SER 122           H        SER 122  -1.752  -2.627   4.552
  979    HA   SER 122           HA       SER 122  -0.269  -4.999   4.110
  980    HB2  SER 122           2HB      SER 122  -2.174  -5.791   2.998
  981    HB3  SER 122           3HB      SER 122  -2.848  -4.571   4.075
  982    HG   SER 122           HG       SER 122  -2.947  -3.153   2.378
  983    H    LEU 123           H        LEU 123  -0.988  -2.207   2.087
  984    HA   LEU 123           HA       LEU 123   0.159  -3.167  -0.330
  985    HB2  LEU 123           2HB      LEU 123   0.143  -0.280   0.571
  986    HB3  LEU 123           3HB      LEU 123   0.156  -0.889  -1.085
  987    HG   LEU 123           HG       LEU 123  -2.071  -1.217   0.932
  988   HD11  LEU 123          1HD1      LEU 123  -2.095   0.255  -1.708
  989   HD12  LEU 123          2HD1      LEU 123  -1.771   1.042  -0.162
  990   HD13  LEU 123          3HD1      LEU 123  -3.331   0.272  -0.450
  991   HD21  LEU 123          3HD2      LEU 123  -3.282  -2.121  -1.169
  992   HD22  LEU 123          1HD2      LEU 123  -2.140  -3.196  -0.364
  993   HD23  LEU 123          2HD2      LEU 123  -1.665  -2.347  -1.834
  994    H    LEU 124           H        LEU 124   1.557  -1.446   2.413
  995    HA   LEU 124           HA       LEU 124   4.131  -1.014   1.325
  996    HB2  LEU 124           2HB      LEU 124   3.207  -1.374   4.179
  997    HB3  LEU 124           3HB      LEU 124   4.833  -0.856   3.725
  998    HG   LEU 124           HG       LEU 124   2.296   0.561   2.864
  999   HD11  LEU 124          1HD1      LEU 124   2.418   2.012   4.656
 1000   HD12  LEU 124          2HD1      LEU 124   4.150   1.791   4.871
 1001   HD13  LEU 124          3HD1      LEU 124   3.028   0.554   5.441
 1002   HD21  LEU 124          3HD2      LEU 124   5.181   0.911   2.212
 1003   HD22  LEU 124          1HD2      LEU 124   4.359   2.406   2.678
 1004   HD23  LEU 124          2HD2      LEU 124   3.749   1.449   1.333
 1005    H    ILE 125           H        ILE 125   2.779  -3.710   3.203
 1006    HA   ILE 125           HA       ILE 125   5.160  -5.139   3.565
 1007    HB   ILE 125           HB       ILE 125   2.292  -6.032   3.247
 1008   HG12  ILE 125          2HG1      ILE 125   4.047  -6.041   5.707
 1009   HG13  ILE 125          3HG1      ILE 125   3.065  -4.651   5.262
 1010   HG21  ILE 125          1HG2      ILE 125   3.399  -8.015   2.667
 1011   HG22  ILE 125          2HG2      ILE 125   3.251  -8.180   4.413
 1012   HG23  ILE 125          3HG2      ILE 125   4.781  -7.670   3.707
 1013   HD11  ILE 125          3HD1      ILE 125   1.246  -6.779   5.141
 1014   HD12  ILE 125          1HD1      ILE 125   1.415  -5.640   6.476
 1015   HD13  ILE 125          2HD1      ILE 125   2.267  -7.176   6.526
 1016    H    ASP 126           H        ASP 126   2.840  -5.177   0.863
 1017    HA   ASP 126           HA       ASP 126   4.057  -7.258  -0.603
 1018    HB2  ASP 126           2HB      ASP 126   2.446  -4.851  -1.477
 1019    HB3  ASP 126           3HB      ASP 126   2.939  -6.131  -2.583
 1020    H    VAL 127           H        VAL 127   4.638  -3.768  -0.489
 1021    HA   VAL 127           HA       VAL 127   6.483  -3.584  -2.606
 1022    HB   VAL 127           HB       VAL 127   6.226  -1.967  -0.065
 1023   HG11  VAL 127          1HG1      VAL 127   8.469  -1.602  -0.698
 1024   HG12  VAL 127          2HG1      VAL 127   7.589  -0.274  -1.452
 1025   HG13  VAL 127          3HG1      VAL 127   8.086  -1.664  -2.419
 1026   HG21  VAL 127          3HG2      VAL 127   5.543  -1.259  -2.924
 1027   HG22  VAL 127          1HG2      VAL 127   5.079  -0.393  -1.459
 1028   HG23  VAL 127          2HG2      VAL 127   4.378  -1.973  -1.810
 1029    H    ILE 128           H        ILE 128   6.816  -4.641   0.703
 1030    HA   ILE 128           HA       ILE 128   9.696  -4.723   0.656
 1031    HB   ILE 128           HB       ILE 128   7.796  -6.194   2.495
 1032   HG12  ILE 128          2HG1      ILE 128   9.179  -3.520   2.790
 1033   HG13  ILE 128          3HG1      ILE 128   7.472  -3.739   2.456
 1034   HG21  ILE 128          1HG2      ILE 128  10.194  -7.003   2.459
 1035   HG22  ILE 128          2HG2      ILE 128   9.704  -6.308   4.003
 1036   HG23  ILE 128          3HG2      ILE 128  10.692  -5.367   2.889
 1037   HD11  ILE 128          3HD1      ILE 128   7.567  -3.427   4.797
 1038   HD12  ILE 128          1HD1      ILE 128   8.984  -4.465   4.957
 1039   HD13  ILE 128          2HD1      ILE 128   7.409  -5.171   4.592
 1040    H    THR 129           H        THR 129   7.109  -7.129   0.201
 1041    HA   THR 129           HA       THR 129   8.594  -9.442   0.082
 1042    HB   THR 129           HB       THR 129   6.806 -10.332  -1.382
 1043    HG1  THR 129           HG1      THR 129   5.634  -7.788  -1.300
 1044   HG21  THR 129          3HG2      THR 129   4.850  -9.465   0.140
 1045   HG22  THR 129          1HG2      THR 129   6.142  -8.661   1.032
 1046   HG23  THR 129          2HG2      THR 129   6.148 -10.417   0.857
 1047    H    VAL 130           H        VAL 130   8.123  -6.988  -2.393
 1048    HA   VAL 130           HA       VAL 130   9.050  -8.169  -4.676
 1049    HB   VAL 130           HB       VAL 130   9.804  -6.038  -5.410
 1050   HG11  VAL 130          1HG1      VAL 130   7.796  -5.435  -3.239
 1051   HG12  VAL 130          2HG1      VAL 130   7.388  -6.316  -4.701
 1052   HG13  VAL 130          3HG1      VAL 130   7.955  -4.649  -4.808
 1053   HG21  VAL 130          3HG2      VAL 130  10.138  -4.202  -3.565
 1054   HG22  VAL 130          1HG2      VAL 130  11.437  -5.359  -3.854
 1055   HG23  VAL 130          2HG2      VAL 130  10.363  -5.576  -2.477
 1056    H    PHE 131           H        PHE 131  10.955  -7.381  -1.828
 1057    HA   PHE 131           HA       PHE 131  13.516  -7.731  -2.972
 1058    HB2  PHE 131           2HB      PHE 131  12.474  -7.861  -0.144
 1059    HB3  PHE 131           3HB      PHE 131  14.167  -8.184  -0.512
 1060    HD1  PHE 131           HD2      PHE 131  15.214  -6.371  -2.249
 1061    HD2  PHE 131           HD1      PHE 131  11.953  -5.651   0.462
 1062    HE1  PHE 131           HE2      PHE 131  15.651  -3.944  -2.359
 1063    HE2  PHE 131           HE1      PHE 131  12.409  -3.216   0.358
 1064    HZ   PHE 131           HZ       PHE 131  14.263  -2.369  -1.050
 1065    H    GLY 132           H        GLY 132  11.262  -9.938  -1.406
 1066    HA2  GLY 132           2HA      GLY 132  11.067 -12.237  -1.974
 1067    HA3  GLY 132           3HA      GLY 132  12.723 -12.214  -2.574
 1068    H    GLU 133           H        GLU 133  14.080 -11.093  -0.464
 1069    HA   GLU 133           HA       GLU 133  14.168 -13.322   1.367
 1070    HB2  GLU 133           2HB      GLU 133  15.756 -10.754   1.244
 1071    HB3  GLU 133           3HB      GLU 133  16.060 -12.055   2.394
 1072    HG2  GLU 133           2HG      GLU 133  17.565 -12.461   0.604
 1073    HG3  GLU 133           3HG      GLU 133  16.244 -13.601   0.349
 1074    H    LEU 134           H        LEU 134  11.810 -12.649   1.914
 1075    HA   LEU 134           HA       LEU 134  11.872 -10.833   4.253
 1076    HB2  LEU 134           2HB      LEU 134  10.173  -9.824   3.100
 1077    HB3  LEU 134           3HB      LEU 134   9.965 -11.202   2.029
 1078    HG   LEU 134           HG       LEU 134   8.978 -11.346   4.878
 1079   HD11  LEU 134          1HD1      LEU 134   7.870  -9.426   4.271
 1080   HD12  LEU 134          2HD1      LEU 134   6.717 -10.708   3.907
 1081   HD13  LEU 134          3HD1      LEU 134   7.634  -9.951   2.602
 1082   HD21  LEU 134          3HD2      LEU 134   7.379 -12.663   2.782
 1083   HD22  LEU 134          1HD2      LEU 134   8.132 -13.362   4.214
 1084   HD23  LEU 134          2HD2      LEU 134   9.060 -13.196   2.736
 1085    H    THR 135           H        THR 135  11.012 -11.486   6.166
 1086    HA   THR 135           HA       THR 135  11.055 -14.313   6.722
 1087    HB   THR 135           HB       THR 135  11.870 -12.811   8.410
 1088    HG1  THR 135           HG1      THR 135  10.994 -14.117   9.767
 1089   HG21  THR 135          3HG2      THR 135   9.145 -11.509   8.171
 1090   HG22  THR 135          1HG2      THR 135  10.719 -10.770   7.874
 1091   HG23  THR 135          2HG2      THR 135  10.247 -11.207   9.514
 1092    H    ASP 136           H        ASP 136   9.323 -15.610   7.369
 1093    HA   ASP 136           HA       ASP 136   6.854 -15.263   6.049
 1094    HB2  ASP 136           2HB      ASP 136   7.878 -17.429   6.920
 1095    HB3  ASP 136           3HB      ASP 136   7.296 -16.954   8.514
 1096    H    GLU 137           H        GLU 137   7.834 -14.530   9.384
 1097    HA   GLU 137           HA       GLU 137   5.401 -14.024  10.554
 1098    HB2  GLU 137           2HB      GLU 137   8.063 -12.658  10.768
 1099    HB3  GLU 137           3HB      GLU 137   6.691 -12.036  11.681
 1100    HG2  GLU 137           2HG      GLU 137   7.582 -14.927  11.769
 1101    HG3  GLU 137           3HG      GLU 137   8.122 -13.711  12.928
 1102    H    ASN 138           H        ASN 138   7.024 -12.042   8.107
 1103    HA   ASN 138           HA       ASN 138   5.365  -9.764   8.384
 1104    HB2  ASN 138           2HB      ASN 138   7.146 -10.832   6.219
 1105    HB3  ASN 138           3HB      ASN 138   6.181  -9.392   5.938
 1106   HD21  ASN 138          1HD2      ASN 138   8.830  -8.893   5.816
 1107   HD22  ASN 138          2HD2      ASN 138   9.398  -8.155   7.235
 1108    H    VAL 139           H        VAL 139   5.291 -12.416   6.009
 1109    HA   VAL 139           HA       VAL 139   2.987 -11.561   4.652
 1110    HB   VAL 139           HB       VAL 139   3.014 -13.643   3.559
 1111   HG11  VAL 139          1HG1      VAL 139   5.149 -12.338   3.360
 1112   HG12  VAL 139          2HG1      VAL 139   5.333 -14.063   3.053
 1113   HG13  VAL 139          3HG1      VAL 139   5.848 -13.384   4.596
 1114   HG21  VAL 139          3HG2      VAL 139   2.679 -15.225   5.278
 1115   HG22  VAL 139          1HG2      VAL 139   4.115 -14.714   6.136
 1116   HG23  VAL 139          2HG2      VAL 139   4.280 -15.633   4.654
 1117    H    LYS 140           H        LYS 140   3.404 -13.411   7.592
 1118    HA   LYS 140           HA       LYS 140   0.776 -14.429   7.808
 1119    HB2  LYS 140           2HB      LYS 140   2.719 -15.198   9.159
 1120    HB3  LYS 140           3HB      LYS 140   2.677 -13.660  10.020
 1121    HG2  LYS 140           2HG      LYS 140   0.411 -14.122  10.813
 1122    HG3  LYS 140           3HG      LYS 140   0.368 -15.617   9.880
 1123    HD2  LYS 140           2HD      LYS 140   0.898 -16.265  12.118
 1124    HD3  LYS 140           3HD      LYS 140   2.407 -16.367  11.215
 1125    HE2  LYS 140           2HE      LYS 140   3.193 -14.284  12.127
 1126    HE3  LYS 140           3HE      LYS 140   1.610 -13.913  12.809
 1127    HZ1  LYS 140           3HZ      LYS 140   2.130 -15.041  14.614
 1128    HZ2  LYS 140           1HZ      LYS 140   3.699 -15.252  14.007
 1129    HZ3  LYS 140           2HZ      LYS 140   2.510 -16.429  13.710
 1130    H    HIS 141           H        HIS 141   2.298 -11.495   9.144
 1131    HA   HIS 141           HA       HIS 141   0.016 -10.495  10.457
 1132    HB2  HIS 141           2HB      HIS 141   2.456  -9.133   9.313
 1133    HB3  HIS 141           3HB      HIS 141   1.200  -8.251  10.181
 1134    HD1  HIS 141           HD1      HIS 141   4.333  -9.211  10.989
 1135    HD2  HIS 141           HD2      HIS 141   0.691 -10.341  12.678
 1136    HE1  HIS 141           HE1      HIS 141   4.850 -10.040  13.325
 1137    H    ARG 142           H        ARG 142   1.076 -10.331   7.136
 1138    HA   ARG 142           HA       ARG 142  -0.672  -8.296   6.261
 1139    HB2  ARG 142           2HB      ARG 142   1.198  -9.051   4.921
 1140    HB3  ARG 142           3HB      ARG 142   0.479 -10.643   4.746
 1141    HG2  ARG 142           2HG      ARG 142  -1.179  -8.267   3.942
 1142    HG3  ARG 142           3HG      ARG 142   0.134  -8.751   2.878
 1143    HD2  ARG 142           2HD      ARG 142  -1.481 -11.076   3.706
 1144    HD3  ARG 142           3HD      ARG 142  -2.445  -9.859   2.874
 1145    HE   ARG 142           HE       ARG 142  -0.199 -11.365   1.756
 1146   HH11  ARG 142          1HH2      ARG 142  -2.507  -8.808   1.490
 1147   HH12  ARG 142          2HH2      ARG 142  -2.410  -8.714  -0.234
 1148   HH21  ARG 142          1HH1      ARG 142  -0.053 -11.244  -0.499
 1149   HH22  ARG 142          2HH1      ARG 142  -1.016 -10.092  -1.362
 1150    H    LYS 143           H        LYS 143  -1.054 -11.829   6.409
 1151    HA   LYS 143           HA       LYS 143  -3.581 -11.997   5.172
 1152    HB2  LYS 143           2HB      LYS 143  -2.231 -13.719   7.259
 1153    HB3  LYS 143           3HB      LYS 143  -3.775 -14.134   6.512
 1154    HG2  LYS 143           2HG      LYS 143  -2.817 -14.324   4.354
 1155    HG3  LYS 143           3HG      LYS 143  -1.347 -13.476   4.832
 1156    HD2  LYS 143           2HD      LYS 143  -0.838 -15.838   4.688
 1157    HD3  LYS 143           3HD      LYS 143  -0.842 -15.387   6.393
 1158    HE2  LYS 143           2HE      LYS 143  -3.041 -16.323   6.711
 1159    HE3  LYS 143           3HE      LYS 143  -3.243 -16.573   4.976
 1160    HZ1  LYS 143           3HZ      LYS 143  -1.176 -17.872   6.663
 1161    HZ2  LYS 143           1HZ      LYS 143  -1.440 -18.152   5.011
 1162    HZ3  LYS 143           2HZ      LYS 143  -2.619 -18.607   6.147
 1163    H    TYR 144           H        TYR 144  -2.635 -11.456   8.548
 1164    HA   TYR 144           HA       TYR 144  -5.325 -11.448   9.548
 1165    HB2  TYR 144           2HB      TYR 144  -2.653 -10.583  10.636
 1166    HB3  TYR 144           3HB      TYR 144  -4.133 -10.181  11.508
 1167    HD1  TYR 144           HD1      TYR 144  -2.559 -13.116   9.777
 1168    HD2  TYR 144           HD2      TYR 144  -4.916 -11.735  13.079
 1169    HE1  TYR 144           HE1      TYR 144  -2.614 -15.415  10.684
 1170    HE2  TYR 144           HE2      TYR 144  -4.984 -14.037  13.987
 1171    HH   TYR 144           HH       TYR 144  -4.729 -16.318  13.223
 1172    H    ALA 145           H        ALA 145  -3.071  -8.952   8.489
 1173    HA   ALA 145           HA       ALA 145  -4.576  -6.694   9.205
 1174    HB1  ALA 145           3HB      ALA 145  -2.154  -6.833   8.288
 1175    HB2  ALA 145           1HB      ALA 145  -3.140  -5.451   7.807
 1176    HB3  ALA 145           2HB      ALA 145  -2.906  -6.800   6.695
 1177    H    ARG 146           H        ARG 146  -4.667  -8.741   6.316
 1178    HA   ARG 146           HA       ARG 146  -6.505  -7.171   4.842
 1179    HB2  ARG 146           2HB      ARG 146  -5.027  -9.014   3.936
 1180    HB3  ARG 146           3HB      ARG 146  -6.136 -10.170   4.674
 1181    HG2  ARG 146           2HG      ARG 146  -7.995  -9.234   3.374
 1182    HG3  ARG 146           3HG      ARG 146  -6.898  -8.047   2.673
 1183    HD2  ARG 146           2HD      ARG 146  -5.548  -9.880   1.709
 1184    HD3  ARG 146           3HD      ARG 146  -6.703 -11.046   2.343
 1185    HE   ARG 146           HE       ARG 146  -8.281  -9.401   0.871
 1186   HH11  ARG 146          1HH2      ARG 146  -5.278 -11.006   0.264
 1187   HH12  ARG 146          2HH2      ARG 146  -5.568 -11.208  -1.431
 1188   HH21  ARG 146          1HH1      ARG 146  -8.675  -9.669  -1.351
 1189   HH22  ARG 146          2HH1      ARG 146  -7.491 -10.450  -2.346
 1190    H    TRP 147           H        TRP 147  -6.920  -9.982   6.986
 1191    HA   TRP 147           HA       TRP 147  -9.715 -10.209   6.695
 1192    HB2  TRP 147           2HB      TRP 147  -8.600 -12.074   7.647
 1193    HB3  TRP 147           3HB      TRP 147  -7.790 -11.079   8.855
 1194    HD1  TRP 147           HD1      TRP 147 -11.539 -11.250   7.926
 1195    HE1  TRP 147           HE1      TRP 147 -12.881 -11.704  10.080
 1196    HE3  TRP 147           HE3      TRP 147  -7.706 -11.754  11.257
 1197    HZ2  TRP 147           HZ2      TRP 147 -12.389 -12.219  12.851
 1198    HZ3  TRP 147           HZ3      TRP 147  -8.167 -12.223  13.645
 1199    HH2  TRP 147           HH2      TRP 147 -10.502 -12.454  14.445
 1200    H    LYS 148           H        LYS 148  -7.741  -8.522   9.116
 1201    HA   LYS 148           HA       LYS 148  -9.876  -7.545  10.669
 1202    HB2  LYS 148           2HB      LYS 148  -7.099  -6.431  10.246
 1203    HB3  LYS 148           3HB      LYS 148  -8.215  -5.923  11.517
 1204    HG2  LYS 148           2HG      LYS 148  -7.659  -8.869  11.275
 1205    HG3  LYS 148           3HG      LYS 148  -6.384  -7.859  11.947
 1206    HD2  LYS 148           2HD      LYS 148  -9.192  -7.548  12.998
 1207    HD3  LYS 148           3HD      LYS 148  -8.216  -8.913  13.545
 1208    HE2  LYS 148           2HE      LYS 148  -6.498  -7.453  14.384
 1209    HE3  LYS 148           3HE      LYS 148  -7.251  -6.043  13.638
 1210    HZ1  LYS 148           3HZ      LYS 148  -9.261  -6.967  15.105
 1211    HZ2  LYS 148           1HZ      LYS 148  -8.148  -5.817  15.665
 1212    HZ3  LYS 148           2HZ      LYS 148  -7.950  -7.457  16.070
 1213    H    ALA 149           H        ALA 149  -8.233  -6.285   7.827
 1214    HA   ALA 149           HA       ALA 149  -9.253  -3.684   7.814
 1215    HB1  ALA 149           3HB      ALA 149  -8.829  -3.737   5.386
 1216    HB2  ALA 149           1HB      ALA 149  -8.581  -5.481   5.480
 1217    HB3  ALA 149           2HB      ALA 149  -7.477  -4.386   6.313
 1218    H    THR 150           H        THR 150 -10.546  -6.621   6.240
 1219    HA   THR 150           HA       THR 150 -12.896  -5.291   5.286
 1220    HB   THR 150           HB       THR 150 -13.644  -7.505   4.629
 1221    HG1  THR 150           HG1      THR 150 -12.977  -9.220   5.651
 1222   HG21  THR 150          3HG2      THR 150 -10.711  -7.793   4.198
 1223   HG22  THR 150          1HG2      THR 150 -11.435  -6.278   3.661
 1224   HG23  THR 150          2HG2      THR 150 -12.021  -7.811   3.017
 1225    H    TYR 151           H        TYR 151 -12.175  -7.306   8.094
 1226    HA   TYR 151           HA       TYR 151 -14.782  -7.700   9.022
 1227    HB2  TYR 151           2HB      TYR 151 -12.661  -8.784   9.890
 1228    HB3  TYR 151           3HB      TYR 151 -12.349  -7.286  10.767
 1229    HD1  TYR 151           HD2      TYR 151 -13.859  -6.542  12.583
 1230    HD2  TYR 151           HD1      TYR 151 -14.436 -10.282  10.551
 1231    HE1  TYR 151           HE2      TYR 151 -15.399  -7.284  14.382
 1232    HE2  TYR 151           HE1      TYR 151 -15.975 -11.023  12.349
 1233    HH   TYR 151           HH       TYR 151 -17.541  -9.430  14.197
 1234    H    ILE 152           H        ILE 152 -12.472  -5.068   9.719
 1235    HA   ILE 152           HA       ILE 152 -14.191  -3.667  11.500
 1236    HB   ILE 152           HB       ILE 152 -11.814  -2.750   9.859
 1237   HG12  ILE 152          2HG1      ILE 152 -12.024  -3.301  12.832
 1238   HG13  ILE 152          3HG1      ILE 152 -11.548  -4.545  11.676
 1239   HG21  ILE 152          1HG2      ILE 152 -13.427  -1.391  12.039
 1240   HG22  ILE 152          2HG2      ILE 152 -13.111  -0.789  10.411
 1241   HG23  ILE 152          3HG2      ILE 152 -11.802  -0.878  11.589
 1242   HD11  ILE 152          3HD1      ILE 152 -10.161  -1.864  11.949
 1243   HD12  ILE 152          1HD1      ILE 152  -9.649  -3.221  10.947
 1244   HD13  ILE 152          2HD1      ILE 152  -9.595  -3.352  12.705
 1245    H    HIS 153           H        HIS 153 -13.520  -3.361   8.018
 1246    HA   HIS 153           HA       HIS 153 -15.035  -1.043   7.569
 1247    HB2  HIS 153           2HB      HIS 153 -13.387  -2.182   6.009
 1248    HB3  HIS 153           3HB      HIS 153 -14.693  -3.289   5.590
 1249    HD1  HIS 153           HD1      HIS 153 -15.013   0.439   6.223
 1250    HD2  HIS 153           HD2      HIS 153 -15.412  -2.269   3.078
 1251    HE1  HIS 153           HE1      HIS 153 -15.971   1.741   4.274
 1252    H    ASN 154           H        ASN 154 -15.934  -4.463   7.135
 1253    HA   ASN 154           HA       ASN 154 -18.610  -3.931   6.389
 1254    HB2  ASN 154           2HB      ASN 154 -17.158  -6.340   7.423
 1255    HB3  ASN 154           3HB      ASN 154 -18.910  -6.382   7.249
 1256   HD21  ASN 154          1HD2      ASN 154 -17.619  -8.141   5.631
 1257   HD22  ASN 154          2HD2      ASN 154 -17.567  -7.583   4.029
 1258    H    CYS 155           H        CYS 155 -17.021  -4.137   9.492
 1259    HA   CYS 155           HA       CYS 155 -19.265  -4.618  11.118
 1260    HB2  CYS 155           2HB      CYS 155 -16.561  -3.436  11.527
 1261    HB3  CYS 155           3HB      CYS 155 -17.748  -3.197  12.804
 1262    HG   CYS 155           HG       CYS 155 -17.609  -6.100  11.938
 1263    H    LEU 156           H        LEU 156 -17.696  -1.488  10.395
 1264    HA   LEU 156           HA       LEU 156 -19.739   0.032  11.651
 1265    HB2  LEU 156           2HB      LEU 156 -18.591   1.928  10.864
 1266    HB3  LEU 156           3HB      LEU 156 -17.344   0.711  11.123
 1267    HG   LEU 156           HG       LEU 156 -17.995   0.193   8.500
 1268   HD11  LEU 156          1HD1      LEU 156 -18.465   2.137   7.262
 1269   HD12  LEU 156          2HD1      LEU 156 -18.033   3.206   8.596
 1270   HD13  LEU 156          3HD1      LEU 156 -19.527   2.277   8.660
 1271   HD21  LEU 156          3HD2      LEU 156 -15.980   2.239   9.457
 1272   HD22  LEU 156          1HD2      LEU 156 -15.968   1.436   7.885
 1273   HD23  LEU 156          2HD2      LEU 156 -15.734   0.495   9.358
 1274    H    LYS 157           H        LYS 157 -19.302  -1.113   8.365
 1275    HA   LYS 157           HA       LYS 157 -21.261   0.522   7.147
 1276    HB2  LYS 157           2HB      LYS 157 -20.007  -2.096   6.411
 1277    HB3  LYS 157           3HB      LYS 157 -21.260  -1.385   5.403
 1278    HG2  LYS 157           2HG      LYS 157 -19.747   0.757   5.453
 1279    HG3  LYS 157           3HG      LYS 157 -18.481  -0.340   5.993
 1280    HD2  LYS 157           2HD      LYS 157 -20.116  -0.713   3.482
 1281    HD3  LYS 157           3HD      LYS 157 -18.491  -0.043   3.532
 1282    HE2  LYS 157           2HE      LYS 157 -17.724  -2.185   4.607
 1283    HE3  LYS 157           3HE      LYS 157 -19.336  -2.837   4.314
 1284    HZ1  LYS 157           3HZ      LYS 157 -17.442  -3.162   2.586
 1285    HZ2  LYS 157           1HZ      LYS 157 -17.881  -1.600   2.093
 1286    HZ3  LYS 157           2HZ      LYS 157 -19.031  -2.851   2.073
 1287    H    ASN 158           H        ASN 158 -21.405  -2.637   8.669
 1288    HA   ASN 158           HA       ASN 158 -24.138  -3.118   7.966
 1289    HB2  ASN 158           2HB      ASN 158 -22.462  -4.358  10.154
 1290    HB3  ASN 158           3HB      ASN 158 -23.998  -4.975   9.549
 1291   HD21  ASN 158          1HD2      ASN 158 -23.009  -3.967   6.738
 1292   HD22  ASN 158          2HD2      ASN 158 -21.997  -5.231   6.227
 1293    H    GLY 159           H        GLY 159 -22.667  -1.034  10.175
 1294    HA2  GLY 159           2HA      GLY 159 -23.732   0.497  11.577
 1295    HA3  GLY 159           3HA      GLY 159 -25.230  -0.415  11.406
 1296    H    GLU 160           H        GLU 160 -22.094  -1.731  12.313
 1297    HA   GLU 160           HA       GLU 160 -23.008  -2.104  15.106
 1298    HB2  GLU 160           2HB      GLU 160 -21.941  -4.308  13.326
 1299    HB3  GLU 160           3HB      GLU 160 -22.273  -4.453  15.053
 1300    HG2  GLU 160           2HG      GLU 160 -24.640  -3.924  14.667
 1301    HG3  GLU 160           3HG      GLU 160 -24.325  -3.725  12.944
 1302    H    THR 161           H        THR 161 -21.518  -1.418  16.453
 1303    HA   THR 161           HA       THR 161 -19.047  -0.468  15.700
 1304    HB   THR 161           HB       THR 161 -20.019   0.179  17.810
 1305    HG1  THR 161           HG1      THR 161 -18.012   0.452  18.326
 1306   HG21  THR 161          3HG2      THR 161 -20.245  -1.360  19.659
 1307   HG22  THR 161          1HG2      THR 161 -19.487  -2.653  18.729
 1308   HG23  THR 161          2HG2      THR 161 -21.076  -2.043  18.261
 1309    HA   PRO 162           HA       PRO 162 -16.713  -4.290  15.275
 1310    HB2  PRO 162           2HB      PRO 162 -14.191  -3.255  15.087
 1311    HB3  PRO 162           3HB      PRO 162 -15.382  -3.111  13.776
 1312    HG2  PRO 162           2HG      PRO 162 -14.555  -1.084  15.809
 1313    HG3  PRO 162           3HG      PRO 162 -14.924  -0.872  14.088
 1314    HD2  PRO 162           2HD      PRO 162 -16.707  -0.290  16.117
 1315    HD3  PRO 162           3HD      PRO 162 -17.183  -0.697  14.459
 1316    H    GLN 163           H        GLN 163 -15.425  -5.676  16.527
 1317    HA   GLN 163           HA       GLN 163 -14.946  -4.800  19.314
 1318    HB2  GLN 163           2HB      GLN 163 -14.980  -7.192  19.851
 1319    HB3  GLN 163           3HB      GLN 163 -16.481  -6.668  19.092
 1320    HG2  GLN 163           2HG      GLN 163 -16.187  -8.064  17.289
 1321    HG3  GLN 163           3HG      GLN 163 -14.502  -7.587  17.086
 1322   HE21  GLN 163          1HE2      GLN 163 -13.386  -8.412  19.516
 1323   HE22  GLN 163          2HE2      GLN 163 -13.521 -10.098  19.657
 1324    H1   GLY 154           H        GLY 154  -3.495 -18.031  14.507
 1325    HA2  GLY 154           2HA      GLY 154  -4.811 -19.000  12.889
 1326    HA3  GLY 154           3HA      GLY 154  -5.871 -19.548  14.183
 1327    H    THR 155           H        THR 155  -7.170 -18.912  12.013
 1328    HA   THR 155           HA       THR 155  -8.435 -16.379  12.739
 1329    HB   THR 155           HB       THR 155  -8.677 -16.153  10.052
 1330    HG1  THR 155           HG1      THR 155  -6.031 -16.864  10.128
 1331   HG21  THR 155          3HG2      THR 155  -6.571 -15.157  11.954
 1332   HG22  THR 155          1HG2      THR 155  -7.882 -14.274  11.172
 1333   HG23  THR 155          2HG2      THR 155  -6.466 -14.754  10.240
 1334    HA   PRO 156           HA       PRO 156 -12.277 -18.536  12.294
 1335    HB2  PRO 156           2HB      PRO 156 -13.265 -16.174  10.734
 1336    HB3  PRO 156           3HB      PRO 156 -13.952 -16.930  12.186
 1337    HG2  PRO 156           2HG      PRO 156 -12.659 -14.597  12.305
 1338    HG3  PRO 156           3HG      PRO 156 -12.535 -15.798  13.605
 1339    HD2  PRO 156           2HD      PRO 156 -10.534 -15.088  11.495
 1340    HD3  PRO 156           3HD      PRO 156 -10.294 -15.595  13.180
 1341    H    GLU 157           H        GLU 157 -14.111 -18.595  10.311
 1342    HA   GLU 157           HA       GLU 157 -12.619 -19.679   8.000
 1343    HB2  GLU 157           2HB      GLU 157 -15.417 -20.127   9.053
 1344    HB3  GLU 157           3HB      GLU 157 -14.883 -20.713   7.477
 1345    HG2  GLU 157           2HG      GLU 157 -14.598 -22.469   9.162
 1346    HG3  GLU 157           3HG      GLU 157 -13.026 -21.933   8.571
 1347    H    LEU 158           H        LEU 158 -12.470 -18.431   6.260
 1348    HA   LEU 158           HA       LEU 158 -14.743 -16.683   5.519
 1349    HB2  LEU 158           2HB      LEU 158 -11.825 -15.925   5.327
 1350    HB3  LEU 158           3HB      LEU 158 -13.214 -14.929   4.889
 1351    HG   LEU 158           HG       LEU 158 -13.907 -15.499   7.465
 1352   HD11  LEU 158          1HD1      LEU 158 -11.811 -16.828   7.827
 1353   HD12  LEU 158          2HD1      LEU 158 -11.937 -15.449   8.919
 1354   HD13  LEU 158          3HD1      LEU 158 -10.869 -15.371   7.518
 1355   HD21  LEU 158          3HD2      LEU 158 -12.951 -13.311   8.086
 1356   HD22  LEU 158          1HD2      LEU 158 -13.711 -13.247   6.495
 1357   HD23  LEU 158          2HD2      LEU 158 -11.954 -13.335   6.632
 1358    H    ASP 159           H        ASP 159 -15.131 -16.475   3.353
 1359    HA   ASP 159           HA       ASP 159 -13.988 -18.538   1.659
 1360    HB2  ASP 159           2HB      ASP 159 -16.109 -16.435   1.159
 1361    HB3  ASP 159           3HB      ASP 159 -15.631 -17.669  -0.008
 1362    H    GLU 160           H        GLU 160 -12.473 -18.240   0.142
 1363    HA   GLU 160           HA       GLU 160 -10.863 -15.947   0.082
 1364    HB2  GLU 160           2HB      GLU 160 -11.044 -17.838  -2.257
 1365    HB3  GLU 160           3HB      GLU 160  -9.627 -17.024  -1.594
 1366    HG2  GLU 160           2HG      GLU 160  -9.939 -18.408   0.505
 1367    HG3  GLU 160           3HG      GLU 160 -11.167 -19.321  -0.367
 1368    H    ASP 161           H        ASP 161 -13.471 -16.986  -2.100
 1369    HA   ASP 161           HA       ASP 161 -13.157 -14.886  -3.991
 1370    HB2  ASP 161           2HB      ASP 161 -14.444 -16.905  -4.514
 1371    HB3  ASP 161           3HB      ASP 161 -15.578 -16.548  -3.212
 1372    H    ASP 162           H        ASP 162 -15.503 -15.249  -1.288
 1373    HA   ASP 162           HA       ASP 162 -16.639 -12.704  -1.615
 1374    HB2  ASP 162           2HB      ASP 162 -17.406 -14.715  -0.162
 1375    HB3  ASP 162           3HB      ASP 162 -16.347 -14.037   1.072
 1376    H    LEU 163           H        LEU 163 -13.742 -13.785   0.028
 1377    HA   LEU 163           HA       LEU 163 -13.269 -11.531   1.613
 1378    HB2  LEU 163           2HB      LEU 163 -12.027 -13.695   1.788
 1379    HB3  LEU 163           3HB      LEU 163 -11.190 -13.289   0.290
 1380    HG   LEU 163           HG       LEU 163 -10.330 -11.212   1.365
 1381   HD11  LEU 163          1HD1      LEU 163 -11.999 -12.252   3.645
 1382   HD12  LEU 163          2HD1      LEU 163 -11.770 -10.595   3.090
 1383   HD13  LEU 163          3HD1      LEU 163 -10.505 -11.389   4.023
 1384   HD21  LEU 163          3HD2      LEU 163  -8.942 -13.227   1.364
 1385   HD22  LEU 163          1HD2      LEU 163  -9.741 -13.806   2.826
 1386   HD23  LEU 163          2HD2      LEU 163  -8.730 -12.364   2.886
 1387    H    GLU 164           H        GLU 164 -12.331 -12.266  -1.716
 1388    HA   GLU 164           HA       GLU 164 -10.806  -9.898  -2.112
 1389    HB2  GLU 164           2HB      GLU 164 -10.525 -10.676  -4.281
 1390    HB3  GLU 164           3HB      GLU 164 -10.960 -12.167  -3.474
 1391    HG2  GLU 164           2HG      GLU 164 -12.399 -12.275  -5.308
 1392    HG3  GLU 164           3HG      GLU 164 -13.435 -11.417  -4.177
 1393    H    ALA 165           H        ALA 165 -14.212 -10.700  -2.382
 1394    HA   ALA 165           HA       ALA 165 -15.061  -8.559  -3.984
 1395    HB1  ALA 165           3HB      ALA 165 -16.465 -10.514  -3.429
 1396    HB2  ALA 165           1HB      ALA 165 -17.292  -8.999  -3.070
 1397    HB3  ALA 165           2HB      ALA 165 -16.583  -9.948  -1.764
 1398    H    GLU 166           H        GLU 166 -14.959  -8.859  -0.472
 1399    HA   GLU 166           HA       GLU 166 -15.861  -6.209   0.048
 1400    HB2  GLU 166           2HB      GLU 166 -14.217  -7.215   2.234
 1401    HB3  GLU 166           3HB      GLU 166 -15.970  -7.022   2.177
 1402    HG2  GLU 166           2HG      GLU 166 -16.108  -9.198   0.953
 1403    HG3  GLU 166           3HG      GLU 166 -14.377  -9.397   1.193
 1404    H    LEU 167           H        LEU 167 -12.677  -7.685  -0.242
 1405    HA   LEU 167           HA       LEU 167 -11.246  -5.485   0.650
 1406    HB2  LEU 167           2HB      LEU 167 -10.512  -7.966  -0.060
 1407    HB3  LEU 167           3HB      LEU 167 -10.067  -7.149  -1.551
 1408    HG   LEU 167           HG       LEU 167  -8.122  -7.155  -0.208
 1409   HD11  LEU 167          1HD1      LEU 167  -9.310  -4.438   0.355
 1410   HD12  LEU 167          2HD1      LEU 167  -8.783  -4.942  -1.255
 1411   HD13  LEU 167          3HD1      LEU 167  -7.631  -4.875   0.079
 1412   HD21  LEU 167          3HD2      LEU 167  -8.167  -6.247   2.151
 1413   HD22  LEU 167          1HD2      LEU 167  -9.040  -7.765   1.928
 1414   HD23  LEU 167          2HD2      LEU 167  -9.913  -6.254   2.051
 1415    H    ASP 168           H        ASP 168 -11.965  -6.405  -2.691
 1416    HA   ASP 168           HA       ASP 168 -10.843  -4.240  -3.973
 1417    HB2  ASP 168           2HB      ASP 168 -11.778  -6.151  -5.180
 1418    HB3  ASP 168           3HB      ASP 168 -13.400  -5.713  -4.650
 1419    H    ALA 169           H        ALA 169 -14.096  -4.559  -2.553
 1420    HA   ALA 169           HA       ALA 169 -15.125  -2.065  -3.307
 1421    HB1  ALA 169           3HB      ALA 169 -15.629  -3.539  -0.711
 1422    HB2  ALA 169           1HB      ALA 169 -16.444  -3.881  -2.236
 1423    HB3  ALA 169           2HB      ALA 169 -16.675  -2.322  -1.443
 1424    H    LEU 170           H        LEU 170 -13.357  -2.972  -0.342
 1425    HA   LEU 170           HA       LEU 170 -13.335  -0.493   0.909
 1426    HB2  LEU 170           2HB      LEU 170 -12.466  -2.665   1.845
 1427    HB3  LEU 170           3HB      LEU 170 -11.046  -2.466   0.820
 1428    HG   LEU 170           HG       LEU 170 -10.965  -0.044   2.016
 1429   HD11  LEU 170          1HD1      LEU 170 -11.635  -0.242   4.376
 1430   HD12  LEU 170          2HD1      LEU 170 -12.305  -1.838   4.038
 1431   HD13  LEU 170          3HD1      LEU 170 -13.020  -0.411   3.295
 1432   HD21  LEU 170          3HD2      LEU 170  -9.499  -1.111   3.798
 1433   HD22  LEU 170          1HD2      LEU 170  -9.095  -1.535   2.135
 1434   HD23  LEU 170          2HD2      LEU 170  -9.981  -2.677   3.147
 1435    H    GLY 171           H        GLY 171 -10.997  -1.818  -1.442
 1436    HA2  GLY 171           2HA      GLY 171  -9.195   0.325  -1.482
 1437    HA3  GLY 171           3HA      GLY 171  -9.494  -0.748  -2.845
 1438    H    ASP 172           H        ASP 172 -12.111  -0.189  -3.419
 1439    HA   ASP 172           HA       ASP 172 -11.935   2.116  -5.024
 1440    HB2  ASP 172           2HB      ASP 172 -14.320   0.542  -4.039
 1441    HB3  ASP 172           3HB      ASP 172 -14.467   1.886  -5.169
 1442    H    GLU 173           H        GLU 173 -13.489   1.632  -1.846
 1443    HA   GLU 173           HA       GLU 173 -14.609   4.183  -1.590
 1444    HB2  GLU 173           2HB      GLU 173 -14.972   2.162  -0.096
 1445    HB3  GLU 173           3HB      GLU 173 -13.431   2.554   0.665
 1446    HG2  GLU 173           2HG      GLU 173 -15.037   3.632   2.027
 1447    HG3  GLU 173           3HG      GLU 173 -14.402   4.916   1.002
 1448    H    LEU 174           H        LEU 174 -11.500   2.988  -0.295
 1449    HA   LEU 174           HA       LEU 174 -10.575   5.456   0.683
 1450    HB2  LEU 174           2HB      LEU 174  -9.265   2.874  -0.113
 1451    HB3  LEU 174           3HB      LEU 174  -8.241   4.264   0.236
 1452    HG   LEU 174           HG       LEU 174  -9.184   4.475   2.460
 1453   HD11  LEU 174          1HD1      LEU 174 -11.093   2.352   1.493
 1454   HD12  LEU 174          2HD1      LEU 174 -11.474   3.921   2.192
 1455   HD13  LEU 174          3HD1      LEU 174 -10.826   2.634   3.211
 1456   HD21  LEU 174          3HD2      LEU 174  -8.348   1.681   1.655
 1457   HD22  LEU 174          1HD2      LEU 174  -8.653   2.108   3.338
 1458   HD23  LEU 174          2HD2      LEU 174  -7.381   2.931   2.437
 1459    H    LEU 175           H        LEU 175 -10.382   4.019  -2.532
 1460    HA   LEU 175           HA       LEU 175  -8.492   5.705  -3.660
 1461    HB2  LEU 175           2HB      LEU 175  -9.383   3.786  -4.874
 1462    HB3  LEU 175           3HB      LEU 175 -10.993   4.488  -4.872
 1463    HG   LEU 175           HG       LEU 175  -9.982   6.457  -6.169
 1464   HD11  LEU 175          1HD1      LEU 175  -7.662   6.148  -5.782
 1465   HD12  LEU 175          2HD1      LEU 175  -7.938   5.795  -7.486
 1466   HD13  LEU 175          3HD1      LEU 175  -7.717   4.475  -6.337
 1467   HD21  LEU 175          3HD2      LEU 175 -10.003   5.149  -8.313
 1468   HD22  LEU 175          1HD2      LEU 175 -11.414   4.924  -7.280
 1469   HD23  LEU 175          2HD2      LEU 175 -10.157   3.683  -7.341
 1470    H    ALA 176           H        ALA 176 -11.978   6.146  -3.210
 1471    HA   ALA 176           HA       ALA 176 -12.315   8.520  -4.636
 1472    HB1  ALA 176           3HB      ALA 176 -14.258   8.935  -3.247
 1473    HB2  ALA 176           1HB      ALA 176 -13.654   7.814  -2.024
 1474    HB3  ALA 176           2HB      ALA 176 -14.141   7.210  -3.608
 1475    H    ASP 177           H        ASP 177 -10.926   7.993  -1.475
 1476    HA   ASP 177           HA       ASP 177 -10.005  10.803  -1.420
 1477    HB2  ASP 177           2HB      ASP 177 -11.335   9.268   0.818
 1478    HB3  ASP 177           3HB      ASP 177 -10.377  10.725   1.087
 1479    H    GLU 178           H        GLU 178  -7.917  10.464  -1.795
 1480    HA   GLU 178           HA       GLU 178  -6.469   8.401  -0.218
 1481    HB2  GLU 178           2HB      GLU 178  -5.744   9.715  -2.841
 1482    HB3  GLU 178           3HB      GLU 178  -4.743   8.550  -1.973
 1483    HG2  GLU 178           2HG      GLU 178  -7.588   7.936  -2.783
 1484    HG3  GLU 178           3HG      GLU 178  -6.218   7.599  -3.839
 1485    H    ASP 179           H        ASP 179  -6.508  11.843  -1.179
 1486    HA   ASP 179           HA       ASP 179  -4.045  12.354   0.281
 1487    HB2  ASP 179           2HB      ASP 179  -4.748  13.463  -1.916
 1488    HB3  ASP 179           3HB      ASP 179  -5.922  14.364  -0.959
 1489    H    SER 180           H        SER 180  -4.157  12.499   2.423
 1490    HA   SER 180           HA       SER 180  -6.111  14.291   3.642
 1491    HB2  SER 180           2HB      SER 180  -5.821  11.466   4.670
 1492    HB3  SER 180           3HB      SER 180  -6.947  12.707   5.213
 1493    HG   SER 180           HG       SER 180  -6.943  11.178   2.859
 1494    H    SER 181           H        SER 181  -5.436  15.138   5.591
 1495    HA   SER 181           HA       SER 181  -2.649  15.316   6.024
 1496    HB2  SER 181           2HB      SER 181  -4.436  17.000   6.700
 1497    HB3  SER 181           3HB      SER 181  -4.763  15.954   8.080
 1498    HG   SER 181           HG       SER 181  -2.778  17.725   7.717
 1499    H    TYR 182           H        TYR 182  -4.947  12.980   7.020
 1500    HA   TYR 182           HA       TYR 182  -3.850  12.130   9.454
 1501    HB2  TYR 182           2HB      TYR 182  -5.196  10.459   7.314
 1502    HB3  TYR 182           3HB      TYR 182  -4.978   9.987   8.999
 1503    HD1  TYR 182           HD2      TYR 182  -5.733  12.141  10.662
 1504    HD2  TYR 182           HD1      TYR 182  -7.390  11.110   6.827
 1505    HE1  TYR 182           HE2      TYR 182  -7.803  13.343  11.234
 1506    HE2  TYR 182           HE1      TYR 182  -9.473  12.317   7.418
 1507    HH   TYR 182           HH       TYR 182  -9.805  14.504   9.490
 1508    H    LEU 183           H        LEU 183  -3.036  11.214   6.108
 1509    HA   LEU 183           HA       LEU 183  -1.241   9.167   6.702
 1510    HB2  LEU 183           2HB      LEU 183  -1.247  11.205   4.473
 1511    HB3  LEU 183           3HB      LEU 183  -0.243   9.753   4.486
 1512    HG   LEU 183           HG       LEU 183  -3.218   9.465   4.917
 1513   HD11  LEU 183          1HD1      LEU 183  -3.174  10.838   2.950
 1514   HD12  LEU 183          2HD1      LEU 183  -3.454   9.176   2.428
 1515   HD13  LEU 183          3HD1      LEU 183  -1.854   9.898   2.253
 1516   HD21  LEU 183          3HD2      LEU 183  -1.081   7.754   3.591
 1517   HD22  LEU 183          1HD2      LEU 183  -2.786   7.314   3.717
 1518   HD23  LEU 183          2HD2      LEU 183  -1.808   7.478   5.175
 1519    H    ASP 184           H        ASP 184  -0.743  12.690   6.483
 1520    HA   ASP 184           HA       ASP 184   2.060  12.637   6.823
 1521    HB2  ASP 184           2HB      ASP 184   0.643  14.577   6.002
 1522    HB3  ASP 184           3HB      ASP 184   0.187  14.844   7.684
 1523    H    GLU 185           H        GLU 185  -0.658  12.560   9.055
 1524    HA   GLU 185           HA       GLU 185   0.738  13.221  11.407
 1525    HB2  GLU 185           2HB      GLU 185  -1.896  12.404  10.716
 1526    HB3  GLU 185           3HB      GLU 185  -1.356  11.252  11.934
 1527    HG2  GLU 185           2HG      GLU 185  -0.656  13.223  13.347
 1528    HG3  GLU 185           3HG      GLU 185  -1.440  14.271  12.166
 1529    H    ALA 186           H        ALA 186  -0.212   9.954  10.264
 1530    HA   ALA 186           HA       ALA 186   1.237   8.528  12.155
 1531    HB1  ALA 186           3HB      ALA 186   1.089   6.645  10.568
 1532    HB2  ALA 186           1HB      ALA 186   0.615   7.767   9.293
 1533    HB3  ALA 186           2HB      ALA 186  -0.444   7.511  10.680
 1534    H    ALA 187           H        ALA 187   2.237   9.877   9.056
 1535    HA   ALA 187           HA       ALA 187   4.794   8.633   8.977
 1536    HB1  ALA 187           3HB      ALA 187   3.511   9.761   7.066
 1537    HB2  ALA 187           1HB      ALA 187   5.249  10.049   7.145
 1538    HB3  ALA 187           2HB      ALA 187   4.122  11.284   7.711
 1539    H    SER 188           H        SER 188   3.632  11.756  10.222
 1540    HA   SER 188           HA       SER 188   6.179  12.812  10.846
 1541    HB2  SER 188           2HB      SER 188   3.393  13.381  11.834
 1542    HB3  SER 188           3HB      SER 188   4.787  14.231  12.497
 1543    HG   SER 188           HG       SER 188   3.688  14.276   9.920
 1544    H    ALA 189           H        ALA 189   3.821  11.051  12.790
 1545    HA   ALA 189           HA       ALA 189   3.951  10.020  14.788
 1546    HB1  ALA 189           3HB      ALA 189   5.526   8.647  13.392
 1547    HB2  ALA 189           1HB      ALA 189   5.783   8.567  15.134
 1548    HB3  ALA 189           2HB      ALA 189   6.853   9.547  14.129
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1  13.673  13.601  -5.627
    2    HB2  MET   1           2HB      MET   1  13.269  14.982  -3.590
    3    HB3  MET   1           3HB      MET   1  14.830  14.163  -3.565
    4    HG2  MET   1           2HG      MET   1  15.327  16.664  -4.838
    5    HG3  MET   1           3HG      MET   1  14.285  17.034  -3.464
    6    HE1  MET   1           3HE      MET   1  14.429  15.719  -1.438
    7    HE2  MET   1           1HE      MET   1  15.481  16.928  -0.690
    8    HE3  MET   1           2HE      MET   1  15.898  15.220  -0.605
    9    H    ALA   2           H        ALA   2  14.007  15.260  -7.973
   10    HA   ALA   2           HA       ALA   2  12.251  17.561  -7.609
   11    HB1  ALA   2           3HB      ALA   2  14.272  17.469  -9.188
   12    HB2  ALA   2           1HB      ALA   2  12.772  18.121  -9.847
   13    HB3  ALA   2           2HB      ALA   2  13.262  16.473 -10.234
   14    H    ALA   3           H        ALA   3  10.242  17.805  -8.667
   15    HA   ALA   3           HA       ALA   3   8.636  15.432  -8.694
   16    HB1  ALA   3           3HB      ALA   3   7.834  18.129  -9.779
   17    HB2  ALA   3           1HB      ALA   3   7.891  17.789  -8.050
   18    HB3  ALA   3           2HB      ALA   3   6.799  16.877  -9.092
   19    H    LEU   4           H        LEU   4   7.971  14.217 -10.365
   20    HA   LEU   4           HA       LEU   4   9.161  14.701 -12.990
   21    HB2  LEU   4           2HB      LEU   4   7.780  12.377 -11.688
   22    HB3  LEU   4           3HB      LEU   4   7.996  12.412 -13.438
   23    HG   LEU   4           HG       LEU   4   9.837  11.237 -12.167
   24   HD11  LEU   4          1HD1      LEU   4  10.049  12.568 -14.465
   25   HD12  LEU   4          2HD1      LEU   4  11.477  11.906 -13.671
   26   HD13  LEU   4          3HD1      LEU   4  11.098  13.619 -13.505
   27   HD21  LEU   4          3HD2      LEU   4   9.746  12.971 -10.274
   28   HD22  LEU   4          1HD2      LEU   4  10.691  14.017 -11.335
   29   HD23  LEU   4          2HD2      LEU   4  11.354  12.471 -10.802
   30    H    ALA   5           H        ALA   5   7.853  14.328 -14.929
   31    HA   ALA   5           HA       ALA   5   5.646  16.098 -14.874
   32    HB1  ALA   5           3HB      ALA   5   7.364  15.314 -16.844
   33    HB2  ALA   5           1HB      ALA   5   5.828  16.124 -17.158
   34    HB3  ALA   5           2HB      ALA   5   5.941  14.366 -17.275
   35    HA   PRO   6           HA       PRO   6   2.155  13.444 -14.326
   36    HB2  PRO   6           2HB      PRO   6   0.964  14.283 -16.927
   37    HB3  PRO   6           3HB      PRO   6   0.332  14.485 -15.281
   38    HG2  PRO   6           2HG      PRO   6   1.294  16.553 -16.665
   39    HG3  PRO   6           3HG      PRO   6   1.537  16.415 -14.913
   40    HD2  PRO   6           2HD      PRO   6   3.476  15.838 -17.138
   41    HD3  PRO   6           3HD      PRO   6   3.745  16.646 -15.580
   42    H    LEU   7           H        LEU   7   1.209  11.463 -14.927
   43    HA   LEU   7           HA       LEU   7   2.718  10.049 -16.996
   44    HB2  LEU   7           2HB      LEU   7   1.046   9.111 -14.687
   45    HB3  LEU   7           3HB      LEU   7   1.628   8.018 -15.947
   46    HG   LEU   7           HG       LEU   7   3.669   9.853 -14.739
   47   HD11  LEU   7          1HD1      LEU   7   4.032   8.281 -12.851
   48   HD12  LEU   7          2HD1      LEU   7   2.523   7.468 -13.272
   49   HD13  LEU   7          3HD1      LEU   7   2.502   9.149 -12.741
   50   HD21  LEU   7          3HD2      LEU   7   4.046   8.089 -16.557
   51   HD22  LEU   7          1HD2      LEU   7   3.809   6.878 -15.299
   52   HD23  LEU   7          2HD2      LEU   7   5.144   8.026 -15.178
   53    HA   PRO   8           HA       PRO   8  -0.654   9.865 -19.887
   54    HB2  PRO   8           2HB      PRO   8   0.019   6.970 -20.235
   55    HB3  PRO   8           3HB      PRO   8  -0.069   8.259 -21.452
   56    HG2  PRO   8           2HG      PRO   8   2.263   7.290 -20.607
   57    HG3  PRO   8           3HG      PRO   8   2.045   8.997 -21.029
   58    HD2  PRO   8           2HD      PRO   8   2.278   7.748 -18.326
   59    HD3  PRO   8           3HD      PRO   8   2.823   9.334 -18.909
   60    HA   PRO   9           HA       PRO   9  -4.410   8.156 -18.233
   61    HB2  PRO   9           2HB      PRO   9  -4.521   6.176 -20.496
   62    HB3  PRO   9           3HB      PRO   9  -5.781   7.283 -19.906
   63    HG2  PRO   9           2HG      PRO   9  -4.416   7.803 -22.135
   64    HG3  PRO   9           3HG      PRO   9  -4.897   9.096 -21.021
   65    HD2  PRO   9           2HD      PRO   9  -2.211   7.908 -21.481
   66    HD3  PRO   9           3HD      PRO   9  -2.636   9.555 -20.967
   67    H    LEU  10           H        LEU  10  -5.327   6.257 -17.209
   68    HA   LEU  10           HA       LEU  10  -3.256   4.249 -16.552
   69    HB2  LEU  10           2HB      LEU  10  -4.017   5.577 -14.692
   70    HB3  LEU  10           3HB      LEU  10  -5.696   5.119 -15.007
   71    HG   LEU  10           HG       LEU  10  -4.039   2.701 -14.856
   72   HD11  LEU  10          1HD1      LEU  10  -3.501   2.864 -12.410
   73   HD12  LEU  10          2HD1      LEU  10  -3.837   4.593 -12.509
   74   HD13  LEU  10          3HD1      LEU  10  -2.514   3.900 -13.446
   75   HD21  LEU  10          3HD2      LEU  10  -5.668   2.073 -13.144
   76   HD22  LEU  10          1HD2      LEU  10  -6.493   2.827 -14.506
   77   HD23  LEU  10          2HD2      LEU  10  -6.221   3.741 -13.023
   78    HA   PRO  11           HA       PRO  11  -6.049   1.617 -19.114
   79    HB2  PRO  11           2HB      PRO  11  -3.888  -0.326 -18.363
   80    HB3  PRO  11           3HB      PRO  11  -4.597   0.002 -19.958
   81    HG2  PRO  11           2HG      PRO  11  -2.168   0.894 -19.304
   82    HG3  PRO  11           3HG      PRO  11  -3.268   1.853 -20.311
   83    HD2  PRO  11           2HD      PRO  11  -2.542   2.244 -17.434
   84    HD3  PRO  11           3HD      PRO  11  -2.943   3.440 -18.673
   85    H    ALA  12           H        ALA  12  -7.558   0.077 -18.496
   86    HA   ALA  12           HA       ALA  12  -8.215  -0.199 -15.779
   87    HB1  ALA  12           3HB      ALA  12  -9.843  -0.468 -17.607
   88    HB2  ALA  12           1HB      ALA  12  -9.843  -1.868 -16.534
   89    HB3  ALA  12           2HB      ALA  12  -9.038  -1.958 -18.100
   90    H    GLN  13           H        GLN  13  -6.203  -2.149 -17.877
   91    HA   GLN  13           HA       GLN  13  -6.132  -4.529 -16.397
   92    HB2  GLN  13           2HB      GLN  13  -4.133  -3.182 -18.199
   93    HB3  GLN  13           3HB      GLN  13  -3.774  -4.722 -17.424
   94    HG2  GLN  13           2HG      GLN  13  -4.679  -5.421 -19.466
   95    HG3  GLN  13           3HG      GLN  13  -6.105  -5.459 -18.433
   96   HE21  GLN  13          1HE2      GLN  13  -5.035  -4.394 -21.409
   97   HE22  GLN  13          2HE2      GLN  13  -6.147  -3.138 -21.666
   98    H    PHE  14           H        PHE  14  -4.322  -1.526 -16.008
   99    HA   PHE  14           HA       PHE  14  -2.891  -2.635 -13.689
  100    HB2  PHE  14           2HB      PHE  14  -2.624   0.101 -14.929
  101    HB3  PHE  14           3HB      PHE  14  -1.501  -0.698 -13.838
  102    HD1  PHE  14           HD2      PHE  14  -1.366  -3.472 -15.000
  103    HD2  PHE  14           HD1      PHE  14  -1.435   0.366 -16.930
  104    HE1  PHE  14           HE2      PHE  14  -0.229  -4.437 -16.966
  105    HE2  PHE  14           HE1      PHE  14  -0.296  -0.615 -18.895
  106    HZ   PHE  14           HZ       PHE  14   0.304  -3.012 -18.903
  107    H    LYS  15           H        LYS  15  -5.733  -2.209 -13.553
  108    HA   LYS  15           HA       LYS  15  -6.136   0.170 -11.955
  109    HB2  LYS  15           2HB      LYS  15  -7.890  -0.846 -13.438
  110    HB3  LYS  15           3HB      LYS  15  -7.985  -2.185 -12.293
  111    HG2  LYS  15           2HG      LYS  15  -8.419  -0.450 -10.476
  112    HG3  LYS  15           3HG      LYS  15  -8.579   0.733 -11.774
  113    HD2  LYS  15           2HD      LYS  15 -10.800   0.000 -11.320
  114    HD3  LYS  15           3HD      LYS  15 -10.320  -0.813 -12.808
  115    HE2  LYS  15           2HE      LYS  15 -10.096  -2.899 -11.759
  116    HE3  LYS  15           3HE      LYS  15  -9.865  -2.188 -10.162
  117    HZ1  LYS  15           3HZ      LYS  15 -12.146  -1.582 -10.089
  118    HZ2  LYS  15           1HZ      LYS  15 -12.055  -3.223 -10.503
  119    HZ3  LYS  15           2HZ      LYS  15 -12.392  -2.065 -11.700
  120    H    SER  16           H        SER  16  -5.492  -3.250 -11.418
  121    HA   SER  16           HA       SER  16  -6.218  -3.303  -8.667
  122    HB2  SER  16           2HB      SER  16  -5.988  -5.320 -10.121
  123    HB3  SER  16           3HB      SER  16  -4.244  -5.068 -10.127
  124    HG   SER  16           HG       SER  16  -4.217  -5.375  -7.920
  125    H    ILE  17           H        ILE  17  -3.645  -1.872 -10.297
  126    HA   ILE  17           HA       ILE  17  -1.959  -1.838  -7.846
  127    HB   ILE  17           HB       ILE  17  -0.054  -1.367  -9.286
  128   HG12  ILE  17          2HG1      ILE  17  -1.943  -1.691 -11.640
  129   HG13  ILE  17          3HG1      ILE  17  -1.400  -0.120 -11.059
  130   HG21  ILE  17          1HG2      ILE  17  -0.097  -3.529 -10.625
  131   HG22  ILE  17          2HG2      ILE  17  -1.781  -3.713 -10.143
  132   HG23  ILE  17          3HG2      ILE  17  -0.510  -3.714  -8.921
  133   HD11  ILE  17          3HD1      ILE  17   0.329  -0.384 -12.500
  134   HD12  ILE  17          1HD1      ILE  17   0.026  -2.112 -12.682
  135   HD13  ILE  17          2HD1      ILE  17   0.989  -1.521 -11.325
  136    H    GLN  18           H        GLN  18  -4.218  -0.069  -9.345
  137    HA   GLN  18           HA       GLN  18  -3.142   2.482  -9.695
  138    HB2  GLN  18           2HB      GLN  18  -5.449   1.810 -10.354
  139    HB3  GLN  18           3HB      GLN  18  -5.907   1.815  -8.652
  140    HG2  GLN  18           2HG      GLN  18  -5.274   4.204  -8.492
  141    HG3  GLN  18           3HG      GLN  18  -4.843   4.195 -10.201
  142   HE21  GLN  18          1HE2      GLN  18  -6.492   5.505 -11.084
  143   HE22  GLN  18          2HE2      GLN  18  -8.148   5.169 -10.922
  144    H    HIS  19           H        HIS  19  -4.233   0.818  -6.797
  145    HA   HIS  19           HA       HIS  19  -4.210   2.966  -5.002
  146    HB2  HIS  19           2HB      HIS  19  -3.641   0.028  -4.598
  147    HB3  HIS  19           3HB      HIS  19  -3.759   1.185  -3.275
  148    HD1  HIS  19           HD1      HIS  19  -5.828  -0.420  -5.985
  149    HD2  HIS  19           HD2      HIS  19  -6.373   2.021  -2.651
  150    HE1  HIS  19           HE1      HIS  19  -8.327  -0.281  -5.601
  151    H    HIS  20           H        HIS  20  -1.614   0.864  -6.141
  152    HA   HIS  20           HA       HIS  20   0.392   1.771  -4.351
  153    HB2  HIS  20           2HB      HIS  20   0.688   0.631  -7.138
  154    HB3  HIS  20           3HB      HIS  20   1.969   0.760  -5.933
  155    HD1  HIS  20           HD1      HIS  20  -1.447  -0.869  -6.350
  156    HD2  HIS  20           HD2      HIS  20   2.087  -1.414  -4.196
  157    HE1  HIS  20           HE1      HIS  20  -1.693  -3.062  -5.109
  158    H    LEU  21           H        LEU  21  -0.561   2.803  -7.617
  159    HA   LEU  21           HA       LEU  21   1.514   4.686  -8.005
  160    HB2  LEU  21           2HB      LEU  21  -1.302   4.835  -9.095
  161    HB3  LEU  21           3HB      LEU  21   0.145   5.574  -9.784
  162    HG   LEU  21           HG       LEU  21  -0.253   2.582  -9.430
  163   HD11  LEU  21          1HD1      LEU  21  -1.739   3.761 -11.147
  164   HD12  LEU  21          2HD1      LEU  21  -0.720   2.463 -11.767
  165   HD13  LEU  21          3HD1      LEU  21  -0.254   4.145 -12.018
  166   HD21  LEU  21          3HD2      LEU  21   1.721   2.620 -11.117
  167   HD22  LEU  21          1HD2      LEU  21   2.087   3.005  -9.437
  168   HD23  LEU  21          2HD2      LEU  21   1.933   4.301 -10.624
  169    H    ARG  22           H        ARG  22  -1.770   5.080  -6.703
  170    HA   ARG  22           HA       ARG  22  -1.590   7.872  -6.308
  171    HB2  ARG  22           2HB      ARG  22  -3.256   5.828  -4.805
  172    HB3  ARG  22           3HB      ARG  22  -3.547   7.567  -4.839
  173    HG2  ARG  22           2HG      ARG  22  -3.428   5.964  -7.398
  174    HG3  ARG  22           3HG      ARG  22  -4.914   6.067  -6.460
  175    HD2  ARG  22           2HD      ARG  22  -3.462   8.599  -7.187
  176    HD3  ARG  22           3HD      ARG  22  -4.474   7.809  -8.387
  177    HE   ARG  22           HE       ARG  22  -5.374   9.120  -5.944
  178   HH11  ARG  22          1HH2      ARG  22  -6.028   6.987  -8.581
  179   HH12  ARG  22          2HH2      ARG  22  -7.747   7.173  -8.492
  180   HH21  ARG  22          1HH1      ARG  22  -7.629   9.371  -5.811
  181   HH22  ARG  22          2HH1      ARG  22  -8.654   8.524  -6.920
  182    H    THR  23           H        THR  23  -0.839   5.130  -4.222
  183    HA   THR  23           HA       THR  23  -0.290   6.584  -1.883
  184    HB   THR  23           HB       THR  23   1.027   4.022  -2.803
  185    HG1  THR  23           HG1      THR  23  -1.043   3.853  -1.047
  186   HG21  THR  23          3HG2      THR  23   1.143   3.620  -0.336
  187   HG22  THR  23          1HG2      THR  23   0.554   5.263  -0.087
  188   HG23  THR  23          2HG2      THR  23   2.113   4.994  -0.866
  189    H    ALA  24           H        ALA  24   1.788   5.597  -4.588
  190    HA   ALA  24           HA       ALA  24   4.191   6.667  -3.528
  191    HB1  ALA  24           3HB      ALA  24   3.580   6.389  -6.468
  192    HB2  ALA  24           1HB      ALA  24   3.924   4.994  -5.445
  193    HB3  ALA  24           2HB      ALA  24   5.140   6.254  -5.654
  194    H    GLN  25           H        GLN  25   1.663   7.997  -5.602
  195    HA   GLN  25           HA       GLN  25   2.867  10.368  -6.408
  196    HB2  GLN  25           2HB      GLN  25   0.007   9.667  -5.781
  197    HB3  GLN  25           3HB      GLN  25   0.458  11.264  -6.372
  198    HG2  GLN  25           2HG      GLN  25   1.606   9.011  -7.946
  199    HG3  GLN  25           3HG      GLN  25  -0.151   9.120  -8.010
  200   HE21  GLN  25          1HE2      GLN  25   2.523  10.127  -9.661
  201   HE22  GLN  25          2HE2      GLN  25   1.929  11.580 -10.309
  202    H    GLU  26           H        GLU  26   1.168   9.607  -3.395
  203    HA   GLU  26           HA       GLU  26   1.458  12.288  -2.360
  204    HB2  GLU  26           2HB      GLU  26  -0.404  10.732  -1.720
  205    HB3  GLU  26           3HB      GLU  26   0.780   9.759  -0.846
  206    HG2  GLU  26           2HG      GLU  26   1.369  11.693   0.545
  207    HG3  GLU  26           3HG      GLU  26   0.219  12.692  -0.341
  208    H    HIS  27           H        HIS  27   2.892   9.128  -1.570
  209    HA   HIS  27           HA       HIS  27   4.682  10.003   0.398
  210    HB2  HIS  27           2HB      HIS  27   4.756   7.659  -1.505
  211    HB3  HIS  27           3HB      HIS  27   6.022   7.927  -0.308
  212    HD1  HIS  27           HD1      HIS  27   2.205   7.696  -0.379
  213    HD2  HIS  27           HD2      HIS  27   5.410   6.831   2.143
  214    HE1  HIS  27           HE1      HIS  27   1.223   6.599   1.685
  215    H    ASP  28           H        ASP  28   4.798  10.332  -3.047
  216    HA   ASP  28           HA       ASP  28   7.513  10.550  -3.546
  217    HB2  ASP  28           2HB      ASP  28   5.028  11.547  -4.780
  218    HB3  ASP  28           3HB      ASP  28   6.421  12.564  -5.130
  219    H    LYS  29           H        LYS  29   5.297  13.058  -2.352
  220    HA   LYS  29           HA       LYS  29   7.434  14.989  -2.104
  221    HB2  LYS  29           2HB      LYS  29   5.056  15.594  -2.603
  222    HB3  LYS  29           3HB      LYS  29   4.647  15.115  -0.955
  223    HG2  LYS  29           2HG      LYS  29   6.120  16.780  -0.027
  224    HG3  LYS  29           3HG      LYS  29   6.760  17.178  -1.623
  225    HD2  LYS  29           2HD      LYS  29   3.792  17.406  -1.371
  226    HD3  LYS  29           3HD      LYS  29   4.713  18.571  -0.422
  227    HE2  LYS  29           2HE      LYS  29   4.160  19.380  -2.732
  228    HE3  LYS  29           3HE      LYS  29   5.891  19.336  -2.397
  229    HZ1  LYS  29           3HZ      LYS  29   4.404  17.159  -3.763
  230    HZ2  LYS  29           1HZ      LYS  29   6.084  17.273  -3.558
  231    HZ3  LYS  29           2HZ      LYS  29   5.276  18.371  -4.573
  232    H    ARG  30           H        ARG  30   5.425  13.078   0.122
  233    HA   ARG  30           HA       ARG  30   6.660  14.050   2.489
  234    HB2  ARG  30           2HB      ARG  30   4.775  11.902   1.761
  235    HB3  ARG  30           3HB      ARG  30   5.741  11.534   3.187
  236    HG2  ARG  30           2HG      ARG  30   3.702  12.636   3.879
  237    HG3  ARG  30           3HG      ARG  30   5.050  13.745   4.139
  238    HD2  ARG  30           2HD      ARG  30   4.541  14.925   2.087
  239    HD3  ARG  30           3HD      ARG  30   3.294  13.751   1.670
  240    HE   ARG  30           HE       ARG  30   2.472  14.675   4.087
  241   HH11  ARG  30          1HH2      ARG  30   3.510  16.187   1.152
  242   HH12  ARG  30          2HH2      ARG  30   2.506  17.583   1.358
  243   HH21  ARG  30          1HH1      ARG  30   1.156  16.496   4.361
  244   HH22  ARG  30          2HH1      ARG  30   1.172  17.758   3.176
  245    H    ASP  31           H        ASP  31   7.037  10.876   0.893
  246    HA   ASP  31           HA       ASP  31   9.840  10.881   1.793
  247    HB2  ASP  31           2HB      ASP  31   7.830   8.682   2.258
  248    HB3  ASP  31           3HB      ASP  31   9.575   8.442   2.341
  249    HA   PRO  32           HA       PRO  32   9.980   9.721  -2.582
  250    HB2  PRO  32           2HB      PRO  32  12.701   9.961  -2.888
  251    HB3  PRO  32           3HB      PRO  32  11.599  11.352  -2.880
  252    HG2  PRO  32           2HG      PRO  32  13.341  10.303  -0.703
  253    HG3  PRO  32           3HG      PRO  32  12.979  11.982  -1.145
  254    HD2  PRO  32           2HD      PRO  32  11.800  10.678   0.954
  255    HD3  PRO  32           3HD      PRO  32  11.018  12.013   0.087
  256    H    VAL  33           H        VAL  33  11.876   8.314   0.017
  257    HA   VAL  33           HA       VAL  33  12.969   6.127  -1.363
  258    HB   VAL  33           HB       VAL  33  12.167   6.386   1.544
  259   HG11  VAL  33          1HG1      VAL  33  12.395   4.057   1.183
  260   HG12  VAL  33          2HG1      VAL  33  13.991   4.552   1.748
  261   HG13  VAL  33          3HG1      VAL  33  13.709   4.276   0.028
  262   HG21  VAL  33          3HG2      VAL  33  14.605   6.820   1.838
  263   HG22  VAL  33          1HG2      VAL  33  13.829   8.042   0.833
  264   HG23  VAL  33          2HG2      VAL  33  14.803   6.776   0.087
  265    H    VAL  34           H        VAL  34   9.937   6.429   0.468
  266    HA   VAL  34           HA       VAL  34   9.080   3.758  -0.004
  267    HB   VAL  34           HB       VAL  34   7.513   6.252   0.703
  268   HG11  VAL  34          1HG1      VAL  34   5.807   4.553   1.493
  269   HG12  VAL  34          2HG1      VAL  34   6.728   3.323   0.630
  270   HG13  VAL  34          3HG1      VAL  34   5.979   4.649  -0.259
  271   HG21  VAL  34          3HG2      VAL  34   9.097   5.692   2.432
  272   HG22  VAL  34          1HG2      VAL  34   8.702   3.977   2.316
  273   HG23  VAL  34          2HG2      VAL  34   7.522   5.112   2.971
  274    H    ALA  35           H        ALA  35   8.344   6.869  -1.575
  275    HA   ALA  35           HA       ALA  35   6.496   5.868  -3.453
  276    HB1  ALA  35           3HB      ALA  35   8.381   8.229  -3.631
  277    HB2  ALA  35           1HB      ALA  35   6.712   8.254  -3.064
  278    HB3  ALA  35           2HB      ALA  35   7.062   7.919  -4.761
  279    H    TYR  36           H        TYR  36  10.026   6.186  -3.581
  280    HA   TYR  36           HA       TYR  36  10.390   5.485  -6.276
  281    HB2  TYR  36           2HB      TYR  36  12.188   6.433  -4.927
  282    HB3  TYR  36           3HB      TYR  36  12.187   5.009  -3.886
  283    HD1  TYR  36           HD1      TYR  36  12.609   6.062  -7.441
  284    HD2  TYR  36           HD2      TYR  36  13.502   3.127  -4.443
  285    HE1  TYR  36           HE1      TYR  36  14.158   4.930  -9.014
  286    HE2  TYR  36           HE2      TYR  36  15.055   1.993  -6.012
  287    HH   TYR  36           HH       TYR  36  16.161   2.206  -7.973
  288    H    TYR  37           H        TYR  37  10.494   3.449  -3.346
  289    HA   TYR  37           HA       TYR  37  10.857   1.010  -4.747
  290    HB2  TYR  37           2HB      TYR  37  10.090   1.777  -1.953
  291    HB3  TYR  37           3HB      TYR  37   9.774   0.123  -2.466
  292    HD1  TYR  37           HD2      TYR  37  11.824  -0.908  -3.907
  293    HD2  TYR  37           HD1      TYR  37  12.149   2.140  -0.891
  294    HE1  TYR  37           HE2      TYR  37  14.202  -1.492  -3.583
  295    HE2  TYR  37           HE1      TYR  37  14.541   1.535  -0.547
  296    HH   TYR  37           HH       TYR  37  15.904  -1.298  -1.786
  297    H    CYS  38           H        CYS  38   7.971   2.713  -3.606
  298    HA   CYS  38           HA       CYS  38   6.069   0.747  -4.109
  299    HB2  CYS  38           2HB      CYS  38   5.602   2.890  -2.967
  300    HB3  CYS  38           3HB      CYS  38   5.780   3.733  -4.504
  301    HG   CYS  38           HG       CYS  38   3.332   3.260  -4.662
  302    H    ARG  39           H        ARG  39   7.407   3.206  -6.299
  303    HA   ARG  39           HA       ARG  39   5.854   2.551  -8.555
  304    HB2  ARG  39           2HB      ARG  39   8.544   3.867  -8.184
  305    HB3  ARG  39           3HB      ARG  39   7.898   3.565  -9.796
  306    HG2  ARG  39           2HG      ARG  39   5.994   4.943  -9.404
  307    HG3  ARG  39           3HG      ARG  39   6.297   4.995  -7.668
  308    HD2  ARG  39           2HD      ARG  39   8.331   6.072  -9.616
  309    HD3  ARG  39           3HD      ARG  39   6.971   7.063  -9.092
  310    HE   ARG  39           HE       ARG  39   8.249   5.928  -6.830
  311   HH11  ARG  39          1HH2      ARG  39   8.659   8.272  -9.335
  312   HH12  ARG  39          2HH2      ARG  39   9.673   9.307  -8.389
  313   HH21  ARG  39          1HH1      ARG  39   9.577   7.281  -5.579
  314   HH22  ARG  39          2HH1      ARG  39  10.196   8.747  -6.264
  315    H    LEU  40           H        LEU  40   8.957   1.339  -7.389
  316    HA   LEU  40           HA       LEU  40   9.663  -0.251  -9.567
  317    HB2  LEU  40           2HB      LEU  40  11.083   0.145  -7.539
  318    HB3  LEU  40           3HB      LEU  40  10.040  -0.961  -6.649
  319    HG   LEU  40           HG       LEU  40  10.574  -2.687  -8.486
  320   HD11  LEU  40          1HD1      LEU  40  12.579  -0.531  -9.122
  321   HD12  LEU  40          2HD1      LEU  40  11.559  -1.461 -10.221
  322   HD13  LEU  40          3HD1      LEU  40  12.945  -2.228  -9.445
  323   HD21  LEU  40          3HD2      LEU  40  11.467  -2.898  -6.244
  324   HD22  LEU  40          1HD2      LEU  40  12.720  -1.704  -6.586
  325   HD23  LEU  40          2HD2      LEU  40  12.748  -3.270  -7.395
  326    H    TYR  41           H        TYR  41   7.606  -1.040  -6.768
  327    HA   TYR  41           HA       TYR  41   7.069  -3.705  -7.412
  328    HB2  TYR  41           2HB      TYR  41   6.413  -2.882  -5.264
  329    HB3  TYR  41           3HB      TYR  41   5.406  -1.628  -5.982
  330    HD1  TYR  41           HD2      TYR  41   3.341  -2.279  -7.263
  331    HD2  TYR  41           HD1      TYR  41   5.574  -5.103  -4.938
  332    HE1  TYR  41           HE2      TYR  41   1.411  -3.834  -7.299
  333    HE2  TYR  41           HE1      TYR  41   3.653  -6.666  -4.980
  334    HH   TYR  41           HH       TYR  41   1.516  -6.902  -6.809
  335    H    ALA  42           H        ALA  42   5.348  -0.740  -8.329
  336    HA   ALA  42           HA       ALA  42   3.250  -1.924  -9.768
  337    HB1  ALA  42           3HB      ALA  42   3.487   0.516  -9.126
  338    HB2  ALA  42           1HB      ALA  42   2.879   0.212 -10.752
  339    HB3  ALA  42           2HB      ALA  42   4.561   0.689 -10.514
  340    H    MET  43           H        MET  43   6.418  -0.771 -10.978
  341    HA   MET  43           HA       MET  43   6.033  -1.433 -13.655
  342    HB2  MET  43           2HB      MET  43   7.892  -0.047 -12.636
  343    HB3  MET  43           3HB      MET  43   8.662  -1.572 -12.182
  344    HG2  MET  43           2HG      MET  43   8.497  -2.282 -14.579
  345    HG3  MET  43           3HG      MET  43   7.937  -0.652 -14.953
  346    HE1  MET  43           3HE      MET  43  10.322  -2.826 -13.275
  347    HE2  MET  43           1HE      MET  43  11.579  -1.746 -12.649
  348    HE3  MET  43           2HE      MET  43  11.777  -2.510 -14.223
  349    H    GLN  44           H        GLN  44   7.325  -3.344 -10.960
  350    HA   GLN  44           HA       GLN  44   8.188  -5.593 -12.405
  351    HB2  GLN  44           2HB      GLN  44   7.165  -5.282  -9.585
  352    HB3  GLN  44           3HB      GLN  44   7.748  -6.824 -10.211
  353    HG2  GLN  44           2HG      GLN  44   9.922  -5.878 -10.684
  354    HG3  GLN  44           3HG      GLN  44   9.364  -4.262 -10.250
  355   HE21  GLN  44          1HE2      GLN  44  11.477  -4.892  -8.771
  356   HE22  GLN  44          2HE2      GLN  44  11.066  -5.454  -7.223
  357    H    THR  45           H        THR  45   5.025  -4.985 -10.865
  358    HA   THR  45           HA       THR  45   3.908  -7.464 -11.796
  359    HB   THR  45           HB       THR  45   3.016  -6.441  -9.793
  360    HG1  THR  45           HG1      THR  45   0.884  -6.570 -10.332
  361   HG21  THR  45          3HG2      THR  45   3.536  -4.106 -10.494
  362   HG22  THR  45          1HG2      THR  45   1.935  -4.292  -9.798
  363   HG23  THR  45          2HG2      THR  45   2.127  -4.146 -11.548
  364    H    GLY  46           H        GLY  46   3.894  -4.121 -12.934
  365    HA2  GLY  46           2HA      GLY  46   1.881  -4.311 -14.862
  366    HA3  GLY  46           3HA      GLY  46   3.249  -3.212 -14.942
  367    H    MET  47           H        MET  47   5.408  -4.692 -15.340
  368    HA   MET  47           HA       MET  47   5.256  -5.485 -18.046
  369    HB2  MET  47           2HB      MET  47   7.560  -6.036 -17.864
  370    HB3  MET  47           3HB      MET  47   7.329  -4.728 -16.707
  371    HG2  MET  47           2HG      MET  47   6.937  -6.540 -14.960
  372    HG3  MET  47           3HG      MET  47   7.568  -7.685 -16.137
  373    HE1  MET  47           3HE      MET  47   8.770  -8.070 -13.927
  374    HE2  MET  47           1HE      MET  47  10.438  -7.518 -13.716
  375    HE3  MET  47           2HE      MET  47   9.994  -8.472 -15.128
  376    H    LYS  48           H        LYS  48   5.127  -7.271 -15.016
  377    HA   LYS  48           HA       LYS  48   5.340  -9.864 -16.090
  378    HB2  LYS  48           2HB      LYS  48   4.883  -8.758 -13.547
  379    HB3  LYS  48           3HB      LYS  48   3.470  -9.753 -13.835
  380    HG2  LYS  48           2HG      LYS  48   6.288 -10.784 -14.260
  381    HG3  LYS  48           3HG      LYS  48   5.459 -10.897 -12.704
  382    HD2  LYS  48           2HD      LYS  48   3.946 -11.835 -15.123
  383    HD3  LYS  48           3HD      LYS  48   5.253 -12.861 -14.536
  384    HE2  LYS  48           2HE      LYS  48   4.235 -13.164 -12.434
  385    HE3  LYS  48           3HE      LYS  48   3.178 -11.769 -12.640
  386    HZ1  LYS  48           3HZ      LYS  48   1.664 -13.191 -13.362
  387    HZ2  LYS  48           1HZ      LYS  48   2.776 -14.469 -13.432
  388    HZ3  LYS  48           2HZ      LYS  48   2.612 -13.416 -14.754
  389    H    ILE  49           H        ILE  49   2.510  -7.831 -15.573
  390    HA   ILE  49           HA       ILE  49   0.741  -9.793 -16.777
  391    HB   ILE  49           HB       ILE  49   0.299  -6.965 -15.797
  392   HG12  ILE  49          2HG1      ILE  49  -0.899  -9.487 -14.638
  393   HG13  ILE  49          3HG1      ILE  49   0.748  -9.026 -14.203
  394   HG21  ILE  49          1HG2      ILE  49  -1.335  -7.279 -17.499
  395   HG22  ILE  49          2HG2      ILE  49  -2.166  -7.700 -16.002
  396   HG23  ILE  49          3HG2      ILE  49  -1.573  -8.972 -17.068
  397   HD11  ILE  49          3HD1      ILE  49  -1.043  -8.151 -12.643
  398   HD12  ILE  49          1HD1      ILE  49  -1.611  -7.144 -13.975
  399   HD13  ILE  49          2HD1      ILE  49   0.015  -6.914 -13.327
  400    H    ASP  50           H        ASP  50   0.677  -6.365 -17.503
  401    HA   ASP  50           HA       ASP  50   0.559  -5.226 -19.502
  402    HB2  ASP  50           2HB      ASP  50   2.932  -6.052 -19.478
  403    HB3  ASP  50           3HB      ASP  50   2.391  -7.371 -20.509
  404    H    SER  51           H        SER  51  -0.853  -5.162 -21.199
  405    HA   SER  51           HA       SER  51  -2.162  -7.704 -21.951
  406    HB2  SER  51           2HB      SER  51  -4.100  -6.511 -22.024
  407    HB3  SER  51           3HB      SER  51  -3.196  -5.228 -21.233
  408    HG   SER  51           HG       SER  51  -2.815  -4.296 -23.189
  409    H    LYS  52           H        LYS  52   0.394  -6.150 -22.969
  410    HA   LYS  52           HA       LYS  52   1.516  -5.925 -24.991
  411    HB2  LYS  52           2HB      LYS  52  -0.458  -8.121 -25.596
  412    HB3  LYS  52           3HB      LYS  52   0.668  -7.545 -26.825
  413    HG2  LYS  52           2HG      LYS  52   2.555  -8.032 -25.317
  414    HG3  LYS  52           3HG      LYS  52   1.425  -8.610 -24.091
  415    HD2  LYS  52           2HD      LYS  52   0.629 -10.357 -25.640
  416    HD3  LYS  52           3HD      LYS  52   1.756  -9.779 -26.868
  417    HE2  LYS  52           2HE      LYS  52   3.653 -10.276 -25.386
  418    HE3  LYS  52           3HE      LYS  52   2.540 -10.833 -24.135
  419    HZ1  LYS  52           3HZ      LYS  52   2.461 -12.008 -26.837
  420    HZ2  LYS  52           1HZ      LYS  52   1.942 -12.676 -25.367
  421    HZ3  LYS  52           2HZ      LYS  52   3.603 -12.549 -25.701
  422    H    THR  53           H        THR  53   0.346  -3.747 -24.840
  423    HA   THR  53           HA       THR  53  -0.957  -3.319 -27.428
  424    HB   THR  53           HB       THR  53  -2.908  -3.521 -26.072
  425    HG1  THR  53           HG1      THR  53  -3.666  -1.376 -26.027
  426   HG21  THR  53          3HG2      THR  53  -3.186  -2.615 -23.919
  427   HG22  THR  53          1HG2      THR  53  -1.779  -1.580 -24.098
  428   HG23  THR  53          2HG2      THR  53  -1.567  -3.317 -23.901
  429    HA   PRO  54           HA       PRO  54   1.682   0.194 -27.617
  430    HB2  PRO  54           2HB      PRO  54  -0.041   2.071 -28.793
  431    HB3  PRO  54           3HB      PRO  54   0.862   0.821 -29.673
  432    HG2  PRO  54           2HG      PRO  54  -1.975   0.792 -28.732
  433    HG3  PRO  54           3HG      PRO  54  -1.298   0.239 -30.274
  434    HD2  PRO  54           2HD      PRO  54  -1.938  -1.520 -28.388
  435    HD3  PRO  54           3HD      PRO  54  -0.461  -1.737 -29.347
  436    H    GLU  55           H        GLU  55  -1.545   0.748 -26.286
  437    HA   GLU  55           HA       GLU  55  -0.973   3.222 -25.030
  438    HB2  GLU  55           2HB      GLU  55  -3.028   1.092 -24.380
  439    HB3  GLU  55           3HB      GLU  55  -3.009   2.708 -23.674
  440    HG2  GLU  55           2HG      GLU  55  -3.177   2.131 -26.650
  441    HG3  GLU  55           3HG      GLU  55  -4.559   2.525 -25.627
  442    H    CYS  56           H        CYS  56  -1.115  -0.069 -23.725
  443    HA   CYS  56           HA       CYS  56  -0.185   0.626 -21.138
  444    HB2  CYS  56           2HB      CYS  56  -0.165  -2.042 -22.576
  445    HB3  CYS  56           3HB      CYS  56   0.176  -1.813 -20.870
  446    HG   CYS  56           HG       CYS  56  -2.572  -0.816 -21.920
  447    H    ARG  57           H        ARG  57   1.431  -0.531 -24.080
  448    HA   ARG  57           HA       ARG  57   3.967  -0.998 -23.010
  449    HB2  ARG  57           2HB      ARG  57   3.300  -1.651 -25.290
  450    HB3  ARG  57           3HB      ARG  57   3.238   0.049 -25.757
  451    HG2  ARG  57           2HG      ARG  57   5.582   0.325 -25.395
  452    HG3  ARG  57           3HG      ARG  57   5.716  -1.259 -24.633
  453    HD2  ARG  57           2HD      ARG  57   5.000  -2.294 -26.793
  454    HD3  ARG  57           3HD      ARG  57   5.039  -0.697 -27.533
  455    HE   ARG  57           HE       ARG  57   7.536  -1.064 -26.365
  456   HH11  ARG  57          1HH2      ARG  57   5.547  -2.608 -28.740
  457   HH12  ARG  57          2HH2      ARG  57   6.882  -3.196 -29.676
  458   HH21  ARG  57          1HH1      ARG  57   9.291  -1.829 -27.591
  459   HH22  ARG  57          2HH1      ARG  57   9.001  -2.755 -29.026
  460    H    LYS  58           H        LYS  58   2.526   1.971 -24.272
  461    HA   LYS  58           HA       LYS  58   4.819   3.590 -24.037
  462    HB2  LYS  58           2HB      LYS  58   2.561   4.071 -25.223
  463    HB3  LYS  58           3HB      LYS  58   2.023   4.633 -23.641
  464    HG2  LYS  58           2HG      LYS  58   2.875   6.627 -24.484
  465    HG3  LYS  58           3HG      LYS  58   4.330   5.991 -23.718
  466    HD2  LYS  58           2HD      LYS  58   5.020   5.004 -25.887
  467    HD3  LYS  58           3HD      LYS  58   3.580   5.689 -26.639
  468    HE2  LYS  58           2HE      LYS  58   4.617   7.931 -25.462
  469    HE3  LYS  58           3HE      LYS  58   6.097   7.043 -25.829
  470    HZ1  LYS  58           3HZ      LYS  58   4.374   8.420 -27.579
  471    HZ2  LYS  58           1HZ      LYS  58   4.448   6.789 -28.032
  472    HZ3  LYS  58           2HZ      LYS  58   5.878   7.700 -27.908
  473    H    PHE  59           H        PHE  59   2.196   2.830 -21.778
  474    HA   PHE  59           HA       PHE  59   2.859   4.654 -19.746
  475    HB2  PHE  59           2HB      PHE  59   0.774   3.229 -19.896
  476    HB3  PHE  59           3HB      PHE  59   1.745   1.879 -19.308
  477    HD1  PHE  59           HD1      PHE  59   0.412   5.229 -18.475
  478    HD2  PHE  59           HD2      PHE  59   2.480   1.765 -17.011
  479    HE1  PHE  59           HE1      PHE  59   0.117   6.033 -16.147
  480    HE2  PHE  59           HE2      PHE  59   2.189   2.567 -14.685
  481    HZ   PHE  59           HZ       PHE  59   1.006   4.702 -14.252
  482    H    LEU  60           H        LEU  60   3.973   1.318 -20.310
  483    HA   LEU  60           HA       LEU  60   5.564   1.087 -17.996
  484    HB2  LEU  60           2HB      LEU  60   5.367  -0.305 -20.622
  485    HB3  LEU  60           3HB      LEU  60   6.862  -0.550 -19.717
  486    HG   LEU  60           HG       LEU  60   5.060  -2.241 -19.221
  487   HD11  LEU  60          1HD1      LEU  60   5.371  -0.869 -16.602
  488   HD12  LEU  60          2HD1      LEU  60   6.881  -1.091 -17.488
  489   HD13  LEU  60          3HD1      LEU  60   5.876  -2.484 -17.099
  490   HD21  LEU  60          3HD2      LEU  60   3.014  -1.661 -18.257
  491   HD22  LEU  60          1HD2      LEU  60   3.269  -0.273 -19.314
  492   HD23  LEU  60          2HD2      LEU  60   3.634  -0.149 -17.597
  493    H    SER  61           H        SER  61   6.336   2.286 -21.252
  494    HA   SER  61           HA       SER  61   9.076   2.631 -20.875
  495    HB2  SER  61           2HB      SER  61   8.238   2.862 -23.073
  496    HB3  SER  61           3HB      SER  61   7.043   4.057 -22.579
  497    HG   SER  61           HG       SER  61   9.404   4.535 -23.527
  498    H    LYS  62           H        LYS  62   6.395   4.864 -20.254
  499    HA   LYS  62           HA       LYS  62   8.026   6.999 -19.321
  500    HB2  LYS  62           2HB      LYS  62   5.122   6.366 -19.371
  501    HB3  LYS  62           3HB      LYS  62   5.635   7.515 -18.142
  502    HG2  LYS  62           2HG      LYS  62   6.606   7.861 -20.972
  503    HG3  LYS  62           3HG      LYS  62   4.973   8.381 -20.547
  504    HD2  LYS  62           2HD      LYS  62   5.762   9.938 -18.941
  505    HD3  LYS  62           3HD      LYS  62   7.370   9.213 -18.908
  506    HE2  LYS  62           2HE      LYS  62   6.239  10.448 -21.421
  507    HE3  LYS  62           3HE      LYS  62   7.105  11.411 -20.222
  508    HZ1  LYS  62           3HZ      LYS  62   8.352  10.225 -22.190
  509    HZ2  LYS  62           1HZ      LYS  62   8.334   8.913 -21.116
  510    HZ3  LYS  62           2HZ      LYS  62   9.063  10.377 -20.655
  511    H    LEU  63           H        LEU  63   6.348   4.340 -17.711
  512    HA   LEU  63           HA       LEU  63   6.809   5.194 -15.079
  513    HB2  LEU  63           2HB      LEU  63   5.212   3.432 -15.547
  514    HB3  LEU  63           3HB      LEU  63   6.478   2.401 -16.210
  515    HG   LEU  63           HG       LEU  63   7.546   2.210 -14.017
  516   HD11  LEU  63          1HD1      LEU  63   6.188   3.273 -12.043
  517   HD12  LEU  63          2HD1      LEU  63   5.520   4.333 -13.287
  518   HD13  LEU  63          3HD1      LEU  63   7.256   4.314 -12.986
  519   HD21  LEU  63          3HD2      LEU  63   5.802   1.007 -12.826
  520   HD22  LEU  63          1HD2      LEU  63   5.607   0.726 -14.556
  521   HD23  LEU  63          2HD2      LEU  63   4.545   1.861 -13.721
  522    H    MET  64           H        MET  64   8.674   3.036 -17.169
  523    HA   MET  64           HA       MET  64  10.720   2.500 -15.281
  524    HB2  MET  64           2HB      MET  64  10.212   1.128 -17.342
  525    HB3  MET  64           3HB      MET  64  10.989   2.395 -18.291
  526    HG2  MET  64           2HG      MET  64  13.038   2.117 -16.854
  527    HG3  MET  64           3HG      MET  64  12.255   0.730 -16.098
  528    HE1  MET  64           3HE      MET  64  10.701  -0.688 -18.760
  529    HE2  MET  64           1HE      MET  64  11.332  -1.137 -17.170
  530    HE3  MET  64           2HE      MET  64  11.940  -1.931 -18.620
  531    H    ASP  65           H        ASP  65  10.245   4.970 -17.731
  532    HA   ASP  65           HA       ASP  65  12.838   6.043 -17.794
  533    HB2  ASP  65           2HB      ASP  65  10.103   7.176 -18.332
  534    HB3  ASP  65           3HB      ASP  65  11.531   8.197 -18.428
  535    H    GLN  66           H        GLN  66  10.056   6.757 -15.706
  536    HA   GLN  66           HA       GLN  66  11.277   8.886 -14.292
  537    HB2  GLN  66           2HB      GLN  66   9.004   7.024 -13.625
  538    HB3  GLN  66           3HB      GLN  66   9.531   8.296 -12.524
  539    HG2  GLN  66           2HG      GLN  66   9.183   9.968 -14.325
  540    HG3  GLN  66           3HG      GLN  66   8.593   8.684 -15.379
  541   HE21  GLN  66          1HE2      GLN  66   6.722  10.596 -15.008
  542   HE22  GLN  66          2HE2      GLN  66   5.556  10.134 -13.863
  543    H    LEU  67           H        LEU  67  11.019   5.396 -13.608
  544    HA   LEU  67           HA       LEU  67  12.179   5.381 -11.087
  545    HB2  LEU  67           2HB      LEU  67  11.975   3.432 -13.334
  546    HB3  LEU  67           3HB      LEU  67  13.107   3.034 -12.044
  547    HG   LEU  67           HG       LEU  67  10.292   3.890 -11.359
  548   HD11  LEU  67          1HD1      LEU  67   9.822   2.130 -12.894
  549   HD12  LEU  67          2HD1      LEU  67   9.797   1.364 -11.306
  550   HD13  LEU  67          3HD1      LEU  67  11.206   1.181 -12.349
  551   HD21  LEU  67          3HD2      LEU  67  12.008   3.666  -9.577
  552   HD22  LEU  67          1HD2      LEU  67  12.298   2.000 -10.078
  553   HD23  LEU  67          2HD2      LEU  67  10.737   2.454  -9.394
  554    H    GLU  68           H        GLU  68  13.835   5.128 -14.240
  555    HA   GLU  68           HA       GLU  68  16.435   4.940 -13.164
  556    HB2  GLU  68           2HB      GLU  68  15.393   5.892 -15.827
  557    HB3  GLU  68           3HB      GLU  68  17.115   5.777 -15.465
  558    HG2  GLU  68           2HG      GLU  68  16.845   3.382 -14.945
  559    HG3  GLU  68           3HG      GLU  68  15.122   3.496 -15.300
  560    H    ALA  69           H        ALA  69  14.608   7.737 -14.397
  561    HA   ALA  69           HA       ALA  69  16.590   9.675 -13.952
  562    HB1  ALA  69           3HB      ALA  69  14.655  10.200 -15.298
  563    HB2  ALA  69           1HB      ALA  69  14.672  11.293 -13.914
  564    HB3  ALA  69           2HB      ALA  69  13.572   9.913 -13.937
  565    H    LEU  70           H        LEU  70  14.050   8.417 -11.833
  566    HA   LEU  70           HA       LEU  70  14.416  10.233  -9.738
  567    HB2  LEU  70           2HB      LEU  70  12.699   8.154 -10.184
  568    HB3  LEU  70           3HB      LEU  70  13.731   7.454  -8.942
  569    HG   LEU  70           HG       LEU  70  11.867   8.563  -7.877
  570   HD11  LEU  70          1HD1      LEU  70  14.352   8.819  -7.039
  571   HD12  LEU  70          2HD1      LEU  70  13.076   9.766  -6.274
  572   HD13  LEU  70          3HD1      LEU  70  14.125  10.514  -7.478
  573   HD21  LEU  70          3HD2      LEU  70  10.950  10.528  -8.596
  574   HD22  LEU  70          1HD2      LEU  70  11.954  10.344 -10.034
  575   HD23  LEU  70          2HD2      LEU  70  12.511  11.334  -8.683
  576    H    LYS  71           H        LYS  71  15.924   7.094 -10.348
  577    HA   LYS  71           HA       LYS  71  17.422   6.946  -7.976
  578    HB2  LYS  71           2HB      LYS  71  17.046   5.050  -9.550
  579    HB3  LYS  71           3HB      LYS  71  18.147   5.824 -10.692
  580    HG2  LYS  71           2HG      LYS  71  19.976   5.698  -9.079
  581    HG3  LYS  71           3HG      LYS  71  18.886   5.037  -7.862
  582    HD2  LYS  71           2HD      LYS  71  18.471   3.069  -9.286
  583    HD3  LYS  71           3HD      LYS  71  19.566   3.719 -10.506
  584    HE2  LYS  71           2HE      LYS  71  20.428   3.219  -7.651
  585    HE3  LYS  71           3HE      LYS  71  20.577   1.997  -8.914
  586    HZ1  LYS  71           3HZ      LYS  71  22.591   3.035  -9.081
  587    HZ2  LYS  71           1HZ      LYS  71  21.984   4.554  -8.627
  588    HZ3  LYS  71           2HZ      LYS  71  21.695   3.959 -10.191
  589    H    LYS  72           H        LYS  72  18.158   8.343 -11.149
  590    HA   LYS  72           HA       LYS  72  20.838   9.040 -10.537
  591    HB2  LYS  72           2HB      LYS  72  19.110   9.222 -12.789
  592    HB3  LYS  72           3HB      LYS  72  19.664  10.867 -12.480
  593    HG2  LYS  72           2HG      LYS  72  21.274   9.895 -13.948
  594    HG3  LYS  72           3HG      LYS  72  22.023   9.881 -12.347
  595    HD2  LYS  72           2HD      LYS  72  22.427   7.670 -12.960
  596    HD3  LYS  72           3HD      LYS  72  20.844   7.470 -12.208
  597    HE2  LYS  72           2HE      LYS  72  20.518   6.375 -14.243
  598    HE3  LYS  72           3HE      LYS  72  19.967   8.001 -14.654
  599    HZ1  LYS  72           3HZ      LYS  72  21.670   8.294 -16.030
  600    HZ2  LYS  72           1HZ      LYS  72  21.917   6.618 -15.934
  601    HZ3  LYS  72           2HZ      LYS  72  22.798   7.663 -14.926
  602    H    GLN  73           H        GLN  73  17.781  10.741 -10.178
  603    HA   GLN  73           HA       GLN  73  18.775  13.271  -9.545
  604    HB2  GLN  73           2HB      GLN  73  16.298  11.814  -8.625
  605    HB3  GLN  73           3HB      GLN  73  16.602  13.518  -8.293
  606    HG2  GLN  73           2HG      GLN  73  16.901  12.679 -11.152
  607    HG3  GLN  73           3HG      GLN  73  15.262  12.655 -10.508
  608   HE21  GLN  73          1HE2      GLN  73  14.310  14.544 -11.254
  609   HE22  GLN  73          2HE2      GLN  73  14.994  16.091 -11.112
  610    H    LEU  74           H        LEU  74  18.021  10.511  -7.443
  611    HA   LEU  74           HA       LEU  74  18.855  11.827  -5.041
  612    HB2  LEU  74           2HB      LEU  74  18.458   8.895  -5.665
  613    HB3  LEU  74           3HB      LEU  74  18.709   9.562  -4.049
  614    HG   LEU  74           HG       LEU  74  16.449  10.361  -5.909
  615   HD11  LEU  74          1HD1      LEU  74  16.168   8.047  -5.196
  616   HD12  LEU  74          2HD1      LEU  74  15.020   9.064  -4.327
  617   HD13  LEU  74          3HD1      LEU  74  16.478   8.493  -3.518
  618   HD21  LEU  74          3HD2      LEU  74  16.567  12.183  -4.488
  619   HD22  LEU  74          1HD2      LEU  74  17.361  11.277  -3.200
  620   HD23  LEU  74          2HD2      LEU  74  15.616  11.127  -3.447
  621    H    GLY  75           H        GLY  75  20.434   9.886  -7.477
  622    HA2  GLY  75           2HA      GLY  75  22.746   9.886  -7.889
  623    HA3  GLY  75           3HA      GLY  75  23.032  10.498  -6.266
  624    H    ASP  76           H        ASP  76  22.767   9.000  -4.482
  625    HA   ASP  76           HA       ASP  76  23.113   6.164  -5.270
  626    HB2  ASP  76           2HB      ASP  76  24.662   6.188  -3.103
  627    HB3  ASP  76           3HB      ASP  76  25.300   6.647  -4.682
  628    H    ASN  77           H        ASN  77  22.660   8.166  -2.388
  629    HA   ASN  77           HA       ASN  77  21.459   7.826  -0.468
  630    HB2  ASN  77           2HB      ASN  77  19.718   8.553  -2.027
  631    HB3  ASN  77           3HB      ASN  77  19.456   6.882  -2.516
  632   HD21  ASN  77          1HD2      ASN  77  17.475   8.630  -1.230
  633   HD22  ASN  77          2HD2      ASN  77  17.055   7.892   0.238
  634    H    GLU  78           H        GLU  78  22.261   6.277   0.824
  635    HA   GLU  78           HA       GLU  78  22.773   3.648   0.358
  636    HB2  GLU  78           2HB      GLU  78  21.515   4.533   2.950
  637    HB3  GLU  78           3HB      GLU  78  22.727   3.277   2.699
  638    HG2  GLU  78           2HG      GLU  78  24.046   5.045   3.480
  639    HG3  GLU  78           3HG      GLU  78  24.175   5.265   1.736
  640    H    ALA  79           H        ALA  79  19.636   5.023   1.265
  641    HA   ALA  79           HA       ALA  79  18.210   2.623   1.575
  642    HB1  ALA  79           3HB      ALA  79  17.428   4.956   2.160
  643    HB2  ALA  79           1HB      ALA  79  16.233   3.936   1.359
  644    HB3  ALA  79           2HB      ALA  79  17.081   5.183   0.444
  645    H    ILE  80           H        ILE  80  19.021   4.472  -1.314
  646    HA   ILE  80           HA       ILE  80  17.456   2.680  -3.014
  647    HB   ILE  80           HB       ILE  80  19.296   4.947  -3.781
  648   HG12  ILE  80          2HG1      ILE  80  17.482   5.715  -2.310
  649   HG13  ILE  80          3HG1      ILE  80  17.221   6.278  -3.957
  650   HG21  ILE  80          1HG2      ILE  80  17.773   4.894  -5.830
  651   HG22  ILE  80          2HG2      ILE  80  17.230   3.318  -5.258
  652   HG23  ILE  80          3HG2      ILE  80  18.924   3.565  -5.682
  653   HD11  ILE  80          3HD1      ILE  80  15.100   5.486  -3.387
  654   HD12  ILE  80          1HD1      ILE  80  15.747   4.166  -2.409
  655   HD13  ILE  80          2HD1      ILE  80  15.794   4.064  -4.165
  656    H    THR  81           H        THR  81  20.882   3.611  -2.575
  657    HA   THR  81           HA       THR  81  21.837   1.639  -4.414
  658    HB   THR  81           HB       THR  81  24.042   2.188  -2.972
  659    HG1  THR  81           HG1      THR  81  23.847   3.967  -1.806
  660   HG21  THR  81          3HG2      THR  81  22.584   3.980  -4.911
  661   HG22  THR  81          1HG2      THR  81  23.876   2.835  -5.260
  662   HG23  THR  81          2HG2      THR  81  24.229   4.310  -4.363
  663    H    GLN  82           H        GLN  82  21.958   1.816  -0.845
  664    HA   GLN  82           HA       GLN  82  22.683  -1.013  -0.717
  665    HB2  GLN  82           2HB      GLN  82  22.265   0.973   1.535
  666    HB3  GLN  82           3HB      GLN  82  23.009  -0.619   1.653
  667    HG2  GLN  82           2HG      GLN  82  24.829   0.061   0.189
  668    HG3  GLN  82           3HG      GLN  82  24.071   1.630  -0.080
  669   HE21  GLN  82          1HE2      GLN  82  25.521   3.041   0.974
  670   HE22  GLN  82          2HE2      GLN  82  25.960   2.896   2.608
  671    H    GLU  83           H        GLU  83  20.895  -2.197  -1.235
  672    HA   GLU  83           HA       GLU  83  18.247  -1.621  -0.466
  673    HB2  GLU  83           2HB      GLU  83  18.051  -4.249  -0.784
  674    HB3  GLU  83           3HB      GLU  83  18.350  -3.200  -2.171
  675    HG2  GLU  83           2HG      GLU  83  20.721  -4.244  -0.637
  676    HG3  GLU  83           3HG      GLU  83  19.887  -5.333  -1.742
  677    H    ILE  84           H        ILE  84  20.909  -2.916   1.306
  678    HA   ILE  84           HA       ILE  84  19.591  -4.482   3.213
  679    HB   ILE  84           HB       ILE  84  22.019  -2.718   3.610
  680   HG12  ILE  84          2HG1      ILE  84  22.019  -4.431   1.646
  681   HG13  ILE  84          3HG1      ILE  84  23.377  -4.448   2.767
  682   HG21  ILE  84          1HG2      ILE  84  22.582  -4.617   5.259
  683   HG22  ILE  84          2HG2      ILE  84  20.874  -5.042   5.144
  684   HG23  ILE  84          3HG2      ILE  84  21.349  -3.451   5.746
  685   HD11  ILE  84          3HD1      ILE  84  22.316  -6.729   2.158
  686   HD12  ILE  84          1HD1      ILE  84  20.982  -6.239   3.203
  687   HD13  ILE  84          2HD1      ILE  84  22.606  -6.392   3.867
  688    H    VAL  85           H        VAL  85  20.465  -1.037   3.407
  689    HA   VAL  85           HA       VAL  85  19.057  -0.658   5.862
  690    HB   VAL  85           HB       VAL  85  19.765   1.574   5.737
  691   HG11  VAL  85          1HG1      VAL  85  21.627  -0.169   5.622
  692   HG12  VAL  85          2HG1      VAL  85  22.067   1.471   5.148
  693   HG13  VAL  85          3HG1      VAL  85  21.775   0.245   3.915
  694   HG21  VAL  85          3HG2      VAL  85  20.521   2.516   3.436
  695   HG22  VAL  85          1HG2      VAL  85  18.794   2.384   3.759
  696   HG23  VAL  85          2HG2      VAL  85  19.594   1.180   2.756
  697    H    GLY  86           H        GLY  86  18.309  -0.334   2.436
  698    HA2  GLY  86           2HA      GLY  86  15.964   1.193   2.625
  699    HA3  GLY  86           3HA      GLY  86  16.334   0.057   1.329
  700    H    CYS  87           H        CYS  87  16.549  -2.288   2.887
  701    HA   CYS  87           HA       CYS  87  13.825  -3.066   3.064
  702    HB2  CYS  87           2HB      CYS  87  16.380  -4.377   4.011
  703    HB3  CYS  87           3HB      CYS  87  14.800  -5.142   4.154
  704    HG   CYS  87           HG       CYS  87  15.208  -5.903   1.830
  705    H    ALA  88           H        ALA  88  16.327  -2.439   5.534
  706    HA   ALA  88           HA       ALA  88  14.733  -2.911   7.780
  707    HB1  ALA  88           3HB      ALA  88  17.060  -2.687   8.149
  708    HB2  ALA  88           1HB      ALA  88  16.350  -1.258   8.905
  709    HB3  ALA  88           2HB      ALA  88  17.121  -1.130   7.323
  710    H    HIS  89           H        HIS  89  15.094  -0.034   5.775
  711    HA   HIS  89           HA       HIS  89  13.698   1.778   7.437
  712    HB2  HIS  89           2HB      HIS  89  15.141   2.392   5.471
  713    HB3  HIS  89           3HB      HIS  89  13.846   1.828   4.416
  714    HD1  HIS  89           HD1      HIS  89  14.477   4.395   7.144
  715    HD2  HIS  89           HD2      HIS  89  11.780   3.667   4.049
  716    HE1  HIS  89           HE1      HIS  89  12.995   6.442   6.992
  717    H    LEU  90           H        LEU  90  12.626  -0.296   4.756
  718    HA   LEU  90           HA       LEU  90   9.931   0.535   4.756
  719    HB2  LEU  90           2HB      LEU  90  11.456  -1.807   3.727
  720    HB3  LEU  90           3HB      LEU  90   9.711  -1.986   3.857
  721    HG   LEU  90           HG       LEU  90  10.827   0.480   2.534
  722   HD11  LEU  90          1HD1      LEU  90  12.024  -1.203   1.341
  723   HD12  LEU  90          2HD1      LEU  90  10.632  -0.783   0.344
  724   HD13  LEU  90          3HD1      LEU  90  10.619  -2.268   1.297
  725   HD21  LEU  90          3HD2      LEU  90   8.426   0.363   2.971
  726   HD22  LEU  90          1HD2      LEU  90   8.324  -1.208   2.175
  727   HD23  LEU  90          2HD2      LEU  90   8.703   0.238   1.233
  728    H    GLU  91           H        GLU  91  11.611  -2.028   6.521
  729    HA   GLU  91           HA       GLU  91   9.312  -3.179   7.688
  730    HB2  GLU  91           2HB      GLU  91  12.193  -3.093   8.604
  731    HB3  GLU  91           3HB      GLU  91  10.944  -4.055   9.396
  732    HG2  GLU  91           2HG      GLU  91  10.510  -5.242   7.276
  733    HG3  GLU  91           3HG      GLU  91  11.759  -4.278   6.482
  734    H    ASN  92           H        ASN  92  11.557  -0.669   8.849
  735    HA   ASN  92           HA       ASN  92  10.286  -0.261  11.345
  736    HB2  ASN  92           2HB      ASN  92  12.101   1.435   9.631
  737    HB3  ASN  92           3HB      ASN  92  11.461   2.029  11.163
  738   HD21  ASN  92          1HD2      ASN  92  14.114   0.470   9.857
  739   HD22  ASN  92          2HD2      ASN  92  14.657  -0.343  11.245
  740    H    TYR  93           H        TYR  93   9.945   1.371   8.201
  741    HA   TYR  93           HA       TYR  93   8.086   3.310   9.046
  742    HB2  TYR  93           2HB      TYR  93   9.432   3.112   6.813
  743    HB3  TYR  93           3HB      TYR  93   8.062   2.148   6.264
  744    HD1  TYR  93           HD2      TYR  93   5.747   3.156   6.271
  745    HD2  TYR  93           HD1      TYR  93   9.279   5.476   7.041
  746    HE1  TYR  93           HE2      TYR  93   4.472   5.243   5.849
  747    HE2  TYR  93           HE1      TYR  93   8.007   7.559   6.623
  748    HH   TYR  93           HH       TYR  93   6.041   8.438   6.116
  749    H    ALA  94           H        ALA  94   7.597   0.150   7.482
  750    HA   ALA  94           HA       ALA  94   4.782   0.226   7.435
  751    HB1  ALA  94           3HB      ALA  94   5.849  -1.414   6.082
  752    HB2  ALA  94           1HB      ALA  94   5.030  -2.328   7.351
  753    HB3  ALA  94           2HB      ALA  94   6.771  -2.050   7.444
  754    H    LEU  95           H        LEU  95   7.075  -0.963   9.847
  755    HA   LEU  95           HA       LEU  95   5.163  -2.085  11.598
  756    HB2  LEU  95           2HB      LEU  95   7.536  -2.617  11.731
  757    HB3  LEU  95           3HB      LEU  95   7.901  -0.951  12.184
  758    HG   LEU  95           HG       LEU  95   5.813  -2.198  13.897
  759   HD11  LEU  95          1HD1      LEU  95   8.622  -3.320  13.901
  760   HD12  LEU  95          2HD1      LEU  95   7.128  -4.199  13.585
  761   HD13  LEU  95          3HD1      LEU  95   7.447  -3.558  15.196
  762   HD21  LEU  95          3HD2      LEU  95   6.959  -1.047  15.635
  763   HD22  LEU  95          1HD2      LEU  95   7.094   0.006  14.227
  764   HD23  LEU  95          2HD2      LEU  95   8.463  -0.991  14.715
  765    H    LYS  96           H        LYS  96   6.592   1.145  11.371
  766    HA   LYS  96           HA       LYS  96   5.519   2.221  13.729
  767    HB2  LYS  96           2HB      LYS  96   7.265   3.276  12.281
  768    HB3  LYS  96           3HB      LYS  96   5.995   3.657  11.118
  769    HG2  LYS  96           2HG      LYS  96   4.816   5.005  12.783
  770    HG3  LYS  96           3HG      LYS  96   5.993   4.554  14.014
  771    HD2  LYS  96           2HD      LYS  96   6.800   6.648  13.350
  772    HD3  LYS  96           3HD      LYS  96   7.747   5.568  12.324
  773    HE2  LYS  96           2HE      LYS  96   6.923   7.279  10.872
  774    HE3  LYS  96           3HE      LYS  96   5.896   5.876  10.568
  775    HZ1  LYS  96           3HZ      LYS  96   4.630   7.936  10.866
  776    HZ2  LYS  96           1HZ      LYS  96   5.241   8.080  12.442
  777    HZ3  LYS  96           2HZ      LYS  96   4.243   6.767  12.035
  778    H    MET  97           H        MET  97   4.214   2.112  10.423
  779    HA   MET  97           HA       MET  97   1.832   3.555  11.016
  780    HB2  MET  97           2HB      MET  97   2.728   3.252   8.727
  781    HB3  MET  97           3HB      MET  97   2.328   1.537   8.816
  782    HG2  MET  97           2HG      MET  97  -0.049   2.085   9.124
  783    HG3  MET  97           3HG      MET  97   0.332   3.807   9.094
  784    HE1  MET  97           3HE      MET  97   0.141   5.184   6.756
  785    HE2  MET  97           1HE      MET  97   1.408   4.646   5.646
  786    HE3  MET  97           2HE      MET  97   1.754   4.826   7.363
  787    H    PHE  98           H        PHE  98   2.592   0.087  10.844
  788    HA   PHE  98           HA       PHE  98  -0.012  -0.881  11.292
  789    HB2  PHE  98           2HB      PHE  98   2.012  -2.218  10.560
  790    HB3  PHE  98           3HB      PHE  98   2.539  -2.198  12.243
  791    HD1  PHE  98           HD1      PHE  98  -0.491  -2.979  10.157
  792    HD2  PHE  98           HD2      PHE  98   1.810  -3.909  13.677
  793    HE1  PHE  98           HE1      PHE  98  -2.019  -4.856  10.645
  794    HE2  PHE  98           HE2      PHE  98   0.271  -5.801  14.160
  795    HZ   PHE  98           HZ       PHE  98  -1.637  -6.269  12.648
  796    H    LEU  99           H        LEU  99   2.649  -0.309  13.620
  797    HA   LEU  99           HA       LEU  99   1.238  -0.977  15.920
  798    HB2  LEU  99           2HB      LEU  99   3.663   0.599  15.296
  799    HB3  LEU  99           3HB      LEU  99   2.959   0.863  16.888
  800    HG   LEU  99           HG       LEU  99   4.734  -0.964  16.723
  801   HD11  LEU  99          1HD1      LEU  99   3.739  -2.223  18.429
  802   HD12  LEU  99          2HD1      LEU  99   2.136  -2.143  17.693
  803   HD13  LEU  99          3HD1      LEU  99   2.810  -0.724  18.497
  804   HD21  LEU  99          3HD2      LEU  99   3.559  -1.842  14.502
  805   HD22  LEU  99          1HD2      LEU  99   2.591  -2.787  15.638
  806   HD23  LEU  99          2HD2      LEU  99   4.346  -2.975  15.603
  807    H    TYR 100           H        TYR 100   1.517   2.116  14.257
  808    HA   TYR 100           HA       TYR 100   0.233   3.709  16.143
  809    HB2  TYR 100           2HB      TYR 100   1.397   4.574  14.149
  810    HB3  TYR 100           3HB      TYR 100   0.128   3.902  13.124
  811    HD1  TYR 100           HD2      TYR 100  -2.255   4.717  13.408
  812    HD2  TYR 100           HD1      TYR 100   1.108   6.667  15.253
  813    HE1  TYR 100           HE2      TYR 100  -3.630   6.743  13.779
  814    HE2  TYR 100           HE1      TYR 100  -0.279   8.686  15.632
  815    HH   TYR 100           HH       TYR 100  -2.738   9.526  14.161
  816    H    ALA 101           H        ALA 101  -1.159   1.954  13.365
  817    HA   ALA 101           HA       ALA 101  -3.854   2.655  13.978
  818    HB1  ALA 101           3HB      ALA 101  -2.784   1.805  11.751
  819    HB2  ALA 101           1HB      ALA 101  -4.439   1.347  12.139
  820    HB3  ALA 101           2HB      ALA 101  -3.122   0.202  12.402
  821    H    ASP 102           H        ASP 102  -1.826  -0.114  14.704
  822    HA   ASP 102           HA       ASP 102  -3.814  -1.807  15.781
  823    HB2  ASP 102           2HB      ASP 102  -0.850  -1.593  16.100
  824    HB3  ASP 102           3HB      ASP 102  -1.727  -2.671  17.171
  825    H    ASN 103           H        ASN 103  -1.769   0.669  17.313
  826    HA   ASN 103           HA       ASN 103  -2.610   0.209  19.960
  827    HB2  ASN 103           2HB      ASN 103  -1.314   2.040  20.484
  828    HB3  ASN 103           3HB      ASN 103  -0.734   1.809  18.840
  829   HD21  ASN 103          1HD2      ASN 103  -0.786   3.692  17.605
  830   HD22  ASN 103          2HD2      ASN 103  -1.861   4.982  17.834
  831    H    GLU 104           H        GLU 104  -3.817   2.409  17.446
  832    HA   GLU 104           HA       GLU 104  -5.807   3.640  19.000
  833    HB2  GLU 104           2HB      GLU 104  -5.523   3.224  16.032
  834    HB3  GLU 104           3HB      GLU 104  -6.894   4.091  16.725
  835    HG2  GLU 104           2HG      GLU 104  -5.332   5.659  17.834
  836    HG3  GLU 104           3HG      GLU 104  -3.970   4.797  17.118
  837    H    ASP 105           H        ASP 105  -5.770   0.639  17.200
  838    HA   ASP 105           HA       ASP 105  -8.537   0.122  17.184
  839    HB2  ASP 105           2HB      ASP 105  -6.831  -1.113  15.858
  840    HB3  ASP 105           3HB      ASP 105  -6.282  -1.882  17.348
  841    H    ARG 106           H        ARG 106  -6.035  -1.143  19.409
  842    HA   ARG 106           HA       ARG 106  -7.907  -2.333  21.183
  843    HB2  ARG 106           2HB      ARG 106  -5.980  -2.457  22.744
  844    HB3  ARG 106           3HB      ARG 106  -5.606  -3.073  21.135
  845    HG2  ARG 106           2HG      ARG 106  -4.553  -0.944  20.538
  846    HG3  ARG 106           3HG      ARG 106  -4.967  -0.277  22.115
  847    HD2  ARG 106           2HD      ARG 106  -3.557  -2.784  22.499
  848    HD3  ARG 106           3HD      ARG 106  -2.615  -1.744  21.432
  849    HE   ARG 106           HE       ARG 106  -3.297  -0.037  23.405
  850   HH11  ARG 106          1HH2      ARG 106  -2.058  -3.261  23.378
  851   HH12  ARG 106          2HH2      ARG 106  -1.175  -3.088  24.857
  852   HH21  ARG 106          1HH1      ARG 106  -2.142   0.207  25.349
  853   HH22  ARG 106          2HH1      ARG 106  -1.222  -1.121  25.975
  854    H    ALA 107           H        ALA 107  -6.544   0.858  20.923
  855    HA   ALA 107           HA       ALA 107  -7.159   1.810  23.510
  856    HB1  ALA 107           3HB      ALA 107  -6.867   4.027  22.596
  857    HB2  ALA 107           1HB      ALA 107  -7.115   3.431  20.954
  858    HB3  ALA 107           2HB      ALA 107  -5.670   2.967  21.851
  859    H    GLY 108           H        GLY 108  -9.185   0.882  20.963
  860    HA2  GLY 108           2HA      GLY 108 -11.505   0.760  20.975
  861    HA3  GLY 108           3HA      GLY 108 -11.530   1.791  22.403
  862    H    ARG 109           H        ARG 109  -9.669   2.770  19.664
  863    HA   ARG 109           HA       ARG 109 -11.703   4.825  18.972
  864    HB2  ARG 109           2HB      ARG 109  -8.688   5.044  18.799
  865    HB3  ARG 109           3HB      ARG 109  -9.854   6.306  18.396
  866    HG2  ARG 109           2HG      ARG 109 -10.372   5.282  21.097
  867    HG3  ARG 109           3HG      ARG 109  -8.705   5.834  20.957
  868    HD2  ARG 109           2HD      ARG 109 -10.143   7.674  21.672
  869    HD3  ARG 109           3HD      ARG 109  -9.512   7.991  20.057
  870    HE   ARG 109           HE       ARG 109 -12.002   6.676  19.823
  871   HH11  ARG 109          1HH2      ARG 109 -10.586   9.658  20.835
  872   HH12  ARG 109          2HH2      ARG 109 -11.978  10.614  20.451
  873   HH21  ARG 109          1HH1      ARG 109 -13.837   7.918  19.307
  874   HH22  ARG 109          2HH1      ARG 109 -13.821   9.628  19.585
  875    H    PHE 110           H        PHE 110 -12.654   3.946  17.224
  876    HA   PHE 110           HA       PHE 110 -10.928   2.997  15.009
  877    HB2  PHE 110           2HB      PHE 110 -13.887   2.492  15.174
  878    HB3  PHE 110           3HB      PHE 110 -12.640   1.551  14.356
  879    HD1  PHE 110           HD1      PHE 110 -13.788   2.626  17.752
  880    HD2  PHE 110           HD2      PHE 110 -11.645  -0.294  15.440
  881    HE1  PHE 110           HE1      PHE 110 -13.576   1.191  19.763
  882    HE2  PHE 110           HE2      PHE 110 -11.434  -1.729  17.452
  883    HZ   PHE 110           HZ       PHE 110 -12.399  -0.988  19.612
  884    H    HIS 111           H        HIS 111 -11.147   3.849  12.996
  885    HA   HIS 111           HA       HIS 111 -13.275   5.682  12.325
  886    HB2  HIS 111           2HB      HIS 111 -10.459   6.686  12.779
  887    HB3  HIS 111           3HB      HIS 111 -11.644   7.554  11.803
  888    HD1  HIS 111           HD1      HIS 111 -10.390   7.631  15.078
  889    HD2  HIS 111           HD2      HIS 111 -14.268   7.648  13.547
  890    HE1  HIS 111           HE1      HIS 111 -11.877   8.568  16.902
  891    H    LYS 112           H        LYS 112 -12.909   6.604  10.092
  892    HA   LYS 112           HA       LYS 112 -12.423   4.545   8.263
  893    HB2  LYS 112           2HB      LYS 112 -12.451   6.345   6.551
  894    HB3  LYS 112           3HB      LYS 112 -13.789   6.476   7.692
  895    HG2  LYS 112           2HG      LYS 112 -12.488   8.151   8.994
  896    HG3  LYS 112           3HG      LYS 112 -11.199   8.051   7.794
  897    HD2  LYS 112           2HD      LYS 112 -12.383   9.895   7.004
  898    HD3  LYS 112           3HD      LYS 112 -13.142   8.599   6.083
  899    HE2  LYS 112           2HE      LYS 112 -15.018   9.720   6.911
  900    HE3  LYS 112           3HE      LYS 112 -14.781   8.505   8.171
  901    HZ1  LYS 112           3HZ      LYS 112 -13.694  11.266   8.235
  902    HZ2  LYS 112           1HZ      LYS 112 -13.553  10.104   9.460
  903    HZ3  LYS 112           2HZ      LYS 112 -15.079  10.744   9.071
  904    H    ASN 113           H        ASN 113 -10.320   7.083   9.511
  905    HA   ASN 113           HA       ASN 113  -8.171   6.674   7.719
  906    HB2  ASN 113           2HB      ASN 113  -8.034   7.648  10.576
  907    HB3  ASN 113           3HB      ASN 113  -6.847   7.913   9.302
  908   HD21  ASN 113          1HD2      ASN 113  -8.647   8.532   7.140
  909   HD22  ASN 113          2HD2      ASN 113  -9.419   9.999   7.499
  910    H    MET 114           H        MET 114  -8.995   5.248  10.851
  911    HA   MET 114           HA       MET 114  -6.623   3.867  11.325
  912    HB2  MET 114           2HB      MET 114  -8.940   4.146  12.692
  913    HB3  MET 114           3HB      MET 114  -9.210   2.529  12.048
  914    HG2  MET 114           2HG      MET 114  -6.693   3.320  13.543
  915    HG3  MET 114           3HG      MET 114  -8.097   2.590  14.323
  916    HE1  MET 114           3HE      MET 114  -8.299  -0.906  13.363
  917    HE2  MET 114           1HE      MET 114  -9.147   0.186  12.259
  918    HE3  MET 114           2HE      MET 114  -9.066   0.551  13.983
  919    H    ILE 115           H        ILE 115  -9.546   2.796   9.613
  920    HA   ILE 115           HA       ILE 115  -8.602   0.239   8.909
  921    HB   ILE 115           HB       ILE 115 -10.543   1.985   7.383
  922   HG12  ILE 115          2HG1      ILE 115 -11.162  -0.123   9.470
  923   HG13  ILE 115          3HG1      ILE 115 -11.034   1.592   9.862
  924   HG21  ILE 115          1HG2      ILE 115  -9.927   0.134   6.018
  925   HG22  ILE 115          2HG2      ILE 115 -11.451  -0.333   6.773
  926   HG23  ILE 115          3HG2      ILE 115  -9.927  -0.975   7.390
  927   HD11  ILE 115          3HD1      ILE 115 -12.771   2.056   8.105
  928   HD12  ILE 115          1HD1      ILE 115 -13.369   1.080   9.445
  929   HD13  ILE 115          2HD1      ILE 115 -12.968   0.314   7.909
  930    H    LYS 116           H        LYS 116  -8.300   3.384   7.371
  931    HA   LYS 116           HA       LYS 116  -7.180   2.531   4.932
  932    HB2  LYS 116           2HB      LYS 116  -8.042   4.822   5.379
  933    HB3  LYS 116           3HB      LYS 116  -6.642   5.116   6.407
  934    HG2  LYS 116           2HG      LYS 116  -5.136   4.727   4.524
  935    HG3  LYS 116           3HG      LYS 116  -6.506   4.319   3.492
  936    HD2  LYS 116           2HD      LYS 116  -7.234   6.831   4.474
  937    HD3  LYS 116           3HD      LYS 116  -5.489   6.989   4.277
  938    HE2  LYS 116           2HE      LYS 116  -5.746   6.109   1.938
  939    HE3  LYS 116           3HE      LYS 116  -7.494   6.179   2.162
  940    HZ1  LYS 116           3HZ      LYS 116  -5.661   8.285   1.613
  941    HZ2  LYS 116           1HZ      LYS 116  -6.578   8.615   3.001
  942    HZ3  LYS 116           2HZ      LYS 116  -7.356   8.281   1.529
  943    H    SER 117           H        SER 117  -5.740   3.247   8.075
  944    HA   SER 117           HA       SER 117  -3.032   3.198   7.295
  945    HB2  SER 117           2HB      SER 117  -3.897   3.991   9.516
  946    HB3  SER 117           3HB      SER 117  -4.191   2.308   9.944
  947    HG   SER 117           HG       SER 117  -1.889   2.002   9.404
  948    H    PHE 118           H        PHE 118  -5.209   0.623   8.449
  949    HA   PHE 118           HA       PHE 118  -3.291  -1.452   8.434
  950    HB2  PHE 118           2HB      PHE 118  -6.274  -1.290   8.452
  951    HB3  PHE 118           3HB      PHE 118  -5.571  -2.829   7.963
  952    HD1  PHE 118           HD1      PHE 118  -5.580  -0.279  10.691
  953    HD2  PHE 118           HD2      PHE 118  -4.639  -4.281   9.526
  954    HE1  PHE 118           HE1      PHE 118  -5.117  -0.862  13.059
  955    HE2  PHE 118           HE2      PHE 118  -4.178  -4.881  11.882
  956    HZ   PHE 118           HZ       PHE 118  -4.419  -3.165  13.657
  957    H    TYR 119           H        TYR 119  -5.563  -0.360   5.926
  958    HA   TYR 119           HA       TYR 119  -4.956  -2.327   4.009
  959    HB2  TYR 119           2HB      TYR 119  -6.874  -0.724   3.929
  960    HB3  TYR 119           3HB      TYR 119  -5.738   0.549   3.486
  961    HD1  TYR 119           HD2      TYR 119  -4.575   0.498   1.310
  962    HD2  TYR 119           HD1      TYR 119  -7.440  -2.506   2.397
  963    HE1  TYR 119           HE2      TYR 119  -4.694  -0.252  -1.051
  964    HE2  TYR 119           HE1      TYR 119  -7.544  -3.235   0.030
  965    HH   TYR 119           HH       TYR 119  -6.329  -1.454  -2.524
  966    H    THR 120           H        THR 120  -3.599   0.944   4.482
  967    HA   THR 120           HA       THR 120  -1.759   0.873   2.378
  968    HB   THR 120           HB       THR 120  -1.543   2.314   5.036
  969    HG1  THR 120           HG1      THR 120  -3.362   2.960   3.956
  970   HG21  THR 120          3HG2      THR 120  -0.162   3.893   3.503
  971   HG22  THR 120          1HG2      THR 120  -0.017   2.495   2.439
  972   HG23  THR 120          2HG2      THR 120   0.611   2.419   4.085
  973    H    ALA 121           H        ALA 121  -1.467  -0.171   5.752
  974    HA   ALA 121           HA       ALA 121   1.243  -0.790   5.807
  975    HB1  ALA 121           3HB      ALA 121   0.272  -2.738   7.405
  976    HB2  ALA 121           1HB      ALA 121  -1.183  -1.752   7.255
  977    HB3  ALA 121           2HB      ALA 121   0.295  -1.044   7.906
  978    H    SER 122           H        SER 122  -1.506  -2.683   4.608
  979    HA   SER 122           HA       SER 122  -0.094  -5.060   4.050
  980    HB2  SER 122           2HB      SER 122  -1.991  -5.730   2.805
  981    HB3  SER 122           3HB      SER 122  -2.625  -4.683   4.071
  982    HG   SER 122           HG       SER 122  -3.140  -3.239   2.621
  983    H    LEU 123           H        LEU 123  -0.685  -2.160   2.152
  984    HA   LEU 123           HA       LEU 123   0.427  -3.068  -0.286
  985    HB2  LEU 123           2HB      LEU 123   0.171  -0.301   0.881
  986    HB3  LEU 123           3HB      LEU 123   0.765  -0.606  -0.750
  987    HG   LEU 123           HG       LEU 123  -1.901  -1.610   0.281
  988   HD11  LEU 123          1HD1      LEU 123  -1.118   1.063  -0.755
  989   HD12  LEU 123          2HD1      LEU 123  -2.505   0.589   0.222
  990   HD13  LEU 123          3HD1      LEU 123  -2.540   0.360  -1.521
  991   HD21  LEU 123          3HD2      LEU 123  -0.486  -1.665  -2.373
  992   HD22  LEU 123          1HD2      LEU 123  -2.245  -1.564  -2.360
  993   HD23  LEU 123          2HD2      LEU 123  -1.435  -2.931  -1.595
  994    H    LEU 124           H        LEU 124   1.876  -1.479   2.504
  995    HA   LEU 124           HA       LEU 124   4.461  -1.132   1.407
  996    HB2  LEU 124           2HB      LEU 124   3.499  -1.407   4.259
  997    HB3  LEU 124           3HB      LEU 124   5.168  -1.022   3.831
  998    HG   LEU 124           HG       LEU 124   2.766   0.584   2.903
  999   HD11  LEU 124          1HD1      LEU 124   2.920   0.769   5.315
 1000   HD12  LEU 124          2HD1      LEU 124   3.540   2.258   4.605
 1001   HD13  LEU 124          3HD1      LEU 124   4.659   1.046   5.226
 1002   HD21  LEU 124          3HD2      LEU 124   5.752   0.854   2.581
 1003   HD22  LEU 124          1HD2      LEU 124   4.773   2.320   2.681
 1004   HD23  LEU 124          2HD2      LEU 124   4.473   1.147   1.401
 1005    H    ILE 125           H        ILE 125   2.972  -3.807   3.172
 1006    HA   ILE 125           HA       ILE 125   5.308  -5.318   3.540
 1007    HB   ILE 125           HB       ILE 125   2.413  -6.156   3.195
 1008   HG12  ILE 125          2HG1      ILE 125   4.170  -6.026   5.666
 1009   HG13  ILE 125          3HG1      ILE 125   3.060  -4.743   5.182
 1010   HG21  ILE 125          1HG2      ILE 125   4.875  -7.775   3.877
 1011   HG22  ILE 125          2HG2      ILE 125   3.671  -8.101   2.631
 1012   HG23  ILE 125          3HG2      ILE 125   3.253  -8.300   4.333
 1013   HD11  ILE 125          3HD1      ILE 125   1.839  -6.057   6.751
 1014   HD12  ILE 125          1HD1      ILE 125   2.389  -7.567   6.025
 1015   HD13  ILE 125          2HD1      ILE 125   1.232  -6.552   5.172
 1016    H    ASP 126           H        ASP 126   2.994  -5.200   0.848
 1017    HA   ASP 126           HA       ASP 126   4.138  -7.267  -0.702
 1018    HB2  ASP 126           2HB      ASP 126   2.445  -4.843  -1.316
 1019    HB3  ASP 126           3HB      ASP 126   3.080  -5.822  -2.636
 1020    H    VAL 127           H        VAL 127   4.830  -3.801  -0.474
 1021    HA   VAL 127           HA       VAL 127   6.658  -3.593  -2.578
 1022    HB   VAL 127           HB       VAL 127   6.508  -2.108   0.049
 1023   HG11  VAL 127          1HG1      VAL 127   8.314  -1.715  -2.338
 1024   HG12  VAL 127          2HG1      VAL 127   8.755  -1.814  -0.631
 1025   HG13  VAL 127          3HG1      VAL 127   7.906  -0.393  -1.239
 1026   HG21  VAL 127          3HG2      VAL 127   4.645  -1.976  -1.741
 1027   HG22  VAL 127          1HG2      VAL 127   5.832  -1.111  -2.720
 1028   HG23  VAL 127          2HG2      VAL 127   5.326  -0.456  -1.164
 1029    H    ILE 128           H        ILE 128   6.999  -4.768   0.704
 1030    HA   ILE 128           HA       ILE 128   9.860  -4.999   0.608
 1031    HB   ILE 128           HB       ILE 128   7.867  -6.439   2.372
 1032   HG12  ILE 128          2HG1      ILE 128   9.560  -3.991   2.870
 1033   HG13  ILE 128          3HG1      ILE 128   7.848  -3.936   2.468
 1034   HG21  ILE 128          1HG2      ILE 128  10.862  -5.995   2.686
 1035   HG22  ILE 128          2HG2      ILE 128  10.104  -7.542   2.310
 1036   HG23  ILE 128          3HG2      ILE 128   9.808  -6.772   3.866
 1037   HD11  ILE 128          3HD1      ILE 128   7.864  -3.827   4.828
 1038   HD12  ILE 128          1HD1      ILE 128   9.162  -5.014   4.960
 1039   HD13  ILE 128          2HD1      ILE 128   7.539  -5.530   4.501
 1040    H    THR 129           H        THR 129   7.180  -7.282   0.092
 1041    HA   THR 129           HA       THR 129   8.562  -9.645  -0.184
 1042    HB   THR 129           HB       THR 129   6.765 -10.315  -1.806
 1043    HG1  THR 129           HG1      THR 129   6.493  -8.298  -2.787
 1044   HG21  THR 129          3HG2      THR 129   4.851  -9.536  -0.131
 1045   HG22  THR 129          1HG2      THR 129   6.231  -9.066   0.861
 1046   HG23  THR 129          2HG2      THR 129   6.043 -10.742   0.340
 1047    H    VAL 130           H        VAL 130   8.256  -7.034  -2.500
 1048    HA   VAL 130           HA       VAL 130   9.225  -8.187  -4.815
 1049    HB   VAL 130           HB       VAL 130   9.930  -6.045  -5.510
 1050   HG11  VAL 130          1HG1      VAL 130   7.521  -6.291  -4.891
 1051   HG12  VAL 130          2HG1      VAL 130   8.099  -4.627  -4.835
 1052   HG13  VAL 130          3HG1      VAL 130   7.885  -5.539  -3.347
 1053   HG21  VAL 130          3HG2      VAL 130  10.232  -4.225  -3.621
 1054   HG22  VAL 130          1HG2      VAL 130  11.554  -5.335  -3.975
 1055   HG23  VAL 130          2HG2      VAL 130  10.521  -5.625  -2.582
 1056    H    PHE 131           H        PHE 131  10.865  -7.969  -1.816
 1057    HA   PHE 131           HA       PHE 131  13.546  -7.975  -2.869
 1058    HB2  PHE 131           2HB      PHE 131  12.341  -8.272  -0.123
 1059    HB3  PHE 131           3HB      PHE 131  14.033  -8.686  -0.388
 1060    HD1  PHE 131           HD2      PHE 131  15.292  -6.838  -1.952
 1061    HD2  PHE 131           HD1      PHE 131  11.940  -6.085   0.628
 1062    HE1  PHE 131           HE2      PHE 131  15.893  -4.441  -1.863
 1063    HE2  PHE 131           HE1      PHE 131  12.549  -3.684   0.720
 1064    HZ   PHE 131           HZ       PHE 131  14.526  -2.863  -0.530
 1065    H    GLY 132           H        GLY 132  11.527 -10.086  -3.657
 1066    HA2  GLY 132           2HA      GLY 132  11.947 -12.225  -4.443
 1067    HA3  GLY 132           3HA      GLY 132  13.387 -12.302  -3.436
 1068    H    GLU 133           H        GLU 133  13.097 -12.688  -1.147
 1069    HA   GLU 133           HA       GLU 133  10.550 -14.012  -0.427
 1070    HB2  GLU 133           2HB      GLU 133  13.337 -15.057   0.123
 1071    HB3  GLU 133           3HB      GLU 133  11.829 -15.799   0.654
 1072    HG2  GLU 133           2HG      GLU 133  11.135 -16.147  -1.660
 1073    HG3  GLU 133           3HG      GLU 133  12.572 -15.310  -2.244
 1074    H    LEU 134           H        LEU 134  10.252 -14.241   1.864
 1075    HA   LEU 134           HA       LEU 134  11.832 -12.480   3.606
 1076    HB2  LEU 134           2HB      LEU 134   9.469 -11.674   4.470
 1077    HB3  LEU 134           3HB      LEU 134  10.215 -10.889   3.087
 1078    HG   LEU 134           HG       LEU 134   8.916 -12.237   1.547
 1079   HD11  LEU 134          1HD1      LEU 134   7.091 -13.703   2.555
 1080   HD12  LEU 134          2HD1      LEU 134   7.965 -13.590   4.082
 1081   HD13  LEU 134          3HD1      LEU 134   8.723 -14.341   2.675
 1082   HD21  LEU 134          3HD2      LEU 134   6.567 -11.536   2.397
 1083   HD22  LEU 134          1HD2      LEU 134   7.763 -10.261   2.160
 1084   HD23  LEU 134          2HD2      LEU 134   7.416 -10.857   3.783
 1085    H    THR 135           H        THR 135  10.700 -12.578   5.893
 1086    HA   THR 135           HA       THR 135  10.680 -15.382   6.636
 1087    HB   THR 135           HB       THR 135  11.889 -13.776   8.034
 1088    HG1  THR 135           HG1      THR 135  10.949 -15.558   9.058
 1089   HG21  THR 135          3HG2      THR 135  10.780 -11.998   9.204
 1090   HG22  THR 135          1HG2      THR 135   9.195 -12.561   8.673
 1091   HG23  THR 135          2HG2      THR 135  10.317 -11.861   7.507
 1092    H    ASP 136           H        ASP 136   9.004 -16.402   7.822
 1093    HA   ASP 136           HA       ASP 136   6.442 -16.067   6.767
 1094    HB2  ASP 136           2HB      ASP 136   5.698 -17.654   8.428
 1095    HB3  ASP 136           3HB      ASP 136   7.263 -18.155   7.791
 1096    H    GLU 137           H        GLU 137   7.979 -14.591   9.526
 1097    HA   GLU 137           HA       GLU 137   5.791 -13.794  11.020
 1098    HB2  GLU 137           2HB      GLU 137   8.475 -13.420  11.218
 1099    HB3  GLU 137           3HB      GLU 137   7.984 -11.800  10.732
 1100    HG2  GLU 137           2HG      GLU 137   7.910 -11.831  13.102
 1101    HG3  GLU 137           3HG      GLU 137   6.233 -11.919  12.565
 1102    H    ASN 138           H        ASN 138   7.331 -12.079   8.273
 1103    HA   ASN 138           HA       ASN 138   5.695  -9.793   8.370
 1104    HB2  ASN 138           2HB      ASN 138   7.346 -11.121   6.246
 1105    HB3  ASN 138           3HB      ASN 138   6.343  -9.731   5.832
 1106   HD21  ASN 138          1HD2      ASN 138   9.454 -10.414   6.579
 1107   HD22  ASN 138          2HD2      ASN 138   9.881  -8.994   7.408
 1108    H    VAL 139           H        VAL 139   5.468 -12.514   6.074
 1109    HA   VAL 139           HA       VAL 139   3.097 -11.795   4.855
 1110    HB   VAL 139           HB       VAL 139   2.791 -14.248   4.405
 1111   HG11  VAL 139          1HG1      VAL 139   5.500 -12.940   4.030
 1112   HG12  VAL 139          2HG1      VAL 139   4.162 -12.998   2.880
 1113   HG13  VAL 139          3HG1      VAL 139   5.056 -14.468   3.262
 1114   HG21  VAL 139          3HG2      VAL 139   5.174 -14.353   6.253
 1115   HG22  VAL 139          1HG2      VAL 139   4.727 -15.679   5.187
 1116   HG23  VAL 139          2HG2      VAL 139   3.630 -15.170   6.473
 1117    H    LYS 140           H        LYS 140   3.584 -13.460   7.933
 1118    HA   LYS 140           HA       LYS 140   0.928 -14.265   8.384
 1119    HB2  LYS 140           2HB      LYS 140   2.859 -15.033   9.718
 1120    HB3  LYS 140           3HB      LYS 140   3.017 -13.408  10.392
 1121    HG2  LYS 140           2HG      LYS 140   1.012 -13.572  11.603
 1122    HG3  LYS 140           3HG      LYS 140   0.383 -14.868  10.589
 1123    HD2  LYS 140           2HD      LYS 140   1.057 -15.784  12.752
 1124    HD3  LYS 140           3HD      LYS 140   2.136 -16.388  11.495
 1125    HE2  LYS 140           2HE      LYS 140   3.372 -15.667  13.524
 1126    HE3  LYS 140           3HE      LYS 140   3.825 -14.724  12.104
 1127    HZ1  LYS 140           3HZ      LYS 140   2.591 -13.873  14.532
 1128    HZ2  LYS 140           1HZ      LYS 140   1.693 -13.388  13.181
 1129    HZ3  LYS 140           2HZ      LYS 140   3.328 -12.945  13.314
 1130    H    HIS 141           H        HIS 141   2.632 -11.273   9.302
 1131    HA   HIS 141           HA       HIS 141   0.458 -10.049  10.629
 1132    HB2  HIS 141           2HB      HIS 141   2.838  -8.853   9.196
 1133    HB3  HIS 141           3HB      HIS 141   1.706  -7.921  10.176
 1134    HD1  HIS 141           HD1      HIS 141   4.880  -8.818  10.693
 1135    HD2  HIS 141           HD2      HIS 141   1.455 -10.051  12.729
 1136    HE1  HIS 141           HE1      HIS 141   5.647  -9.628  12.966
 1137    H    ARG 142           H        ARG 142   1.419 -10.187   7.255
 1138    HA   ARG 142           HA       ARG 142  -0.315  -8.220   6.259
 1139    HB2  ARG 142           2HB      ARG 142   0.997  -8.836   4.494
 1140    HB3  ARG 142           3HB      ARG 142   1.303 -10.424   5.180
 1141    HG2  ARG 142           2HG      ARG 142  -0.867 -11.230   4.315
 1142    HG3  ARG 142           3HG      ARG 142  -1.206  -9.641   3.643
 1143    HD2  ARG 142           2HD      ARG 142  -0.346 -10.670   1.765
 1144    HD3  ARG 142           3HD      ARG 142   1.170 -10.083   2.458
 1145    HE   ARG 142           HE       ARG 142   1.737 -12.299   2.853
 1146   HH11  ARG 142          1HH2      ARG 142  -1.705 -11.970   2.575
 1147   HH12  ARG 142          2HH2      ARG 142  -2.011 -13.674   2.636
 1148   HH21  ARG 142          1HH1      ARG 142   1.333 -14.538   2.936
 1149   HH22  ARG 142          2HH1      ARG 142  -0.294 -15.125   2.840
 1150    H    LYS 143           H        LYS 143  -0.778 -11.681   6.796
 1151    HA   LYS 143           HA       LYS 143  -3.331 -11.896   5.676
 1152    HB2  LYS 143           2HB      LYS 143  -1.748 -13.758   6.417
 1153    HB3  LYS 143           3HB      LYS 143  -2.400 -13.514   8.038
 1154    HG2  LYS 143           2HG      LYS 143  -4.738 -13.669   6.614
 1155    HG3  LYS 143           3HG      LYS 143  -3.710 -14.708   5.631
 1156    HD2  LYS 143           2HD      LYS 143  -4.108 -14.998   8.620
 1157    HD3  LYS 143           3HD      LYS 143  -4.918 -15.973   7.391
 1158    HE2  LYS 143           2HE      LYS 143  -2.619 -16.615   6.537
 1159    HE3  LYS 143           3HE      LYS 143  -1.955 -15.846   7.979
 1160    HZ1  LYS 143           3HZ      LYS 143  -2.472 -17.615   9.176
 1161    HZ2  LYS 143           1HZ      LYS 143  -2.953 -18.413   7.759
 1162    HZ3  LYS 143           2HZ      LYS 143  -4.094 -17.552   8.677
 1163    H    TYR 144           H        TYR 144  -2.303 -11.191   8.980
 1164    HA   TYR 144           HA       TYR 144  -4.962 -11.057  10.034
 1165    HB2  TYR 144           2HB      TYR 144  -3.066 -11.548  11.486
 1166    HB3  TYR 144           3HB      TYR 144  -2.353  -9.977  11.120
 1167    HD1  TYR 144           HD1      TYR 144  -5.254 -11.673  12.709
 1168    HD2  TYR 144           HD2      TYR 144  -3.132  -7.980  12.174
 1169    HE1  TYR 144           HE1      TYR 144  -6.605 -10.634  14.512
 1170    HE2  TYR 144           HE2      TYR 144  -4.479  -6.941  13.978
 1171    HH   TYR 144           HH       TYR 144  -5.851  -8.140  16.168
 1172    H    ALA 145           H        ALA 145  -2.664  -8.736   8.693
 1173    HA   ALA 145           HA       ALA 145  -3.946  -6.390   9.474
 1174    HB1  ALA 145           3HB      ALA 145  -2.230  -7.021   7.080
 1175    HB2  ALA 145           1HB      ALA 145  -1.738  -6.248   8.587
 1176    HB3  ALA 145           2HB      ALA 145  -2.790  -5.392   7.458
 1177    H    ARG 146           H        ARG 146  -4.299  -8.267   6.473
 1178    HA   ARG 146           HA       ARG 146  -6.284  -6.546   5.358
 1179    HB2  ARG 146           2HB      ARG 146  -6.542  -8.307   3.683
 1180    HB3  ARG 146           3HB      ARG 146  -4.840  -7.989   3.975
 1181    HG2  ARG 146           2HG      ARG 146  -4.718  -9.953   5.458
 1182    HG3  ARG 146           3HG      ARG 146  -6.435 -10.257   5.212
 1183    HD2  ARG 146           2HD      ARG 146  -4.796 -11.610   3.794
 1184    HD3  ARG 146           3HD      ARG 146  -6.142 -10.833   2.966
 1185    HE   ARG 146           HE       ARG 146  -3.633  -9.332   3.073
 1186   HH11  ARG 146          1HH2      ARG 146  -5.790 -11.426   1.349
 1187   HH12  ARG 146          2HH2      ARG 146  -5.146 -11.032  -0.208
 1188   HH21  ARG 146          1HH1      ARG 146  -2.789  -8.814   1.032
 1189   HH22  ARG 146          2HH1      ARG 146  -3.446  -9.557  -0.388
 1190    H    TRP 147           H        TRP 147  -6.379  -9.592   7.176
 1191    HA   TRP 147           HA       TRP 147  -9.087 -10.157   6.853
 1192    HB2  TRP 147           2HB      TRP 147  -7.570 -11.787   7.809
 1193    HB3  TRP 147           3HB      TRP 147  -7.236 -10.731   9.182
 1194    HD1  TRP 147           HD1      TRP 147 -10.632 -11.711   7.601
 1195    HE1  TRP 147           HE1      TRP 147 -12.135 -12.656   9.463
 1196    HE3  TRP 147           HE3      TRP 147  -7.360 -11.595  11.522
 1197    HZ2  TRP 147           HZ2      TRP 147 -11.976 -13.287  12.242
 1198    HZ3  TRP 147           HZ3      TRP 147  -8.063 -12.379  13.765
 1199    HH2  TRP 147           HH2      TRP 147 -10.366 -13.224  14.130
 1200    H    LYS 148           H        LYS 148  -7.484  -8.422   9.488
 1201    HA   LYS 148           HA       LYS 148  -9.826  -7.729  10.876
 1202    HB2  LYS 148           2HB      LYS 148  -7.437  -7.579  11.708
 1203    HB3  LYS 148           3HB      LYS 148  -7.305  -6.076  10.796
 1204    HG2  LYS 148           2HG      LYS 148  -9.108  -5.074  12.053
 1205    HG3  LYS 148           3HG      LYS 148  -9.455  -6.601  12.865
 1206    HD2  LYS 148           2HD      LYS 148  -6.787  -6.277  13.502
 1207    HD3  LYS 148           3HD      LYS 148  -7.326  -4.597  13.442
 1208    HE2  LYS 148           2HE      LYS 148  -8.516  -6.821  15.110
 1209    HE3  LYS 148           3HE      LYS 148  -7.618  -5.423  15.702
 1210    HZ1  LYS 148           3HZ      LYS 148  -9.368  -4.015  14.678
 1211    HZ2  LYS 148           1HZ      LYS 148  -9.923  -4.982  15.957
 1212    HZ3  LYS 148           2HZ      LYS 148 -10.257  -5.424  14.351
 1213    H    ALA 149           H        ALA 149  -8.102  -6.146   8.234
 1214    HA   ALA 149           HA       ALA 149  -9.330  -3.650   8.209
 1215    HB1  ALA 149           3HB      ALA 149  -8.815  -5.193   5.673
 1216    HB2  ALA 149           1HB      ALA 149  -7.481  -4.625   6.678
 1217    HB3  ALA 149           2HB      ALA 149  -8.612  -3.467   5.977
 1218    H    THR 150           H        THR 150 -10.412  -6.648   6.603
 1219    HA   THR 150           HA       THR 150 -12.840  -5.494   5.639
 1220    HB   THR 150           HB       THR 150 -13.418  -7.682   4.940
 1221    HG1  THR 150           HG1      THR 150 -12.327  -8.392   7.203
 1222   HG21  THR 150          3HG2      THR 150 -11.280  -8.522   3.947
 1223   HG22  THR 150          1HG2      THR 150 -10.428  -7.280   4.856
 1224   HG23  THR 150          2HG2      THR 150 -11.609  -6.818   3.632
 1225    H    TYR 151           H        TYR 151 -12.035  -7.531   8.438
 1226    HA   TYR 151           HA       TYR 151 -14.563  -8.103   9.395
 1227    HB2  TYR 151           2HB      TYR 151 -12.431  -8.924  10.385
 1228    HB3  TYR 151           3HB      TYR 151 -12.157  -7.320  11.063
 1229    HD1  TYR 151           HD1      TYR 151 -14.626 -10.119  10.994
 1230    HD2  TYR 151           HD2      TYR 151 -13.123  -6.714  13.140
 1231    HE1  TYR 151           HE1      TYR 151 -16.062 -10.706  12.928
 1232    HE2  TYR 151           HE2      TYR 151 -14.561  -7.302  15.077
 1233    HH   TYR 151           HH       TYR 151 -16.108  -8.677  15.862
 1234    H    ILE 152           H        ILE 152 -12.594  -5.221  10.131
 1235    HA   ILE 152           HA       ILE 152 -14.559  -3.937  11.721
 1236    HB   ILE 152           HB       ILE 152 -12.207  -2.829  10.167
 1237   HG12  ILE 152          2HG1      ILE 152 -12.588  -3.249  13.146
 1238   HG13  ILE 152          3HG1      ILE 152 -11.818  -4.440  12.096
 1239   HG21  ILE 152          1HG2      ILE 152 -12.546  -0.865  11.783
 1240   HG22  ILE 152          2HG2      ILE 152 -14.154  -1.523  12.082
 1241   HG23  ILE 152          3HG2      ILE 152 -13.708  -0.993  10.462
 1242   HD11  ILE 152          3HD1      ILE 152 -10.903  -1.562  12.328
 1243   HD12  ILE 152          1HD1      ILE 152 -10.080  -2.874  11.486
 1244   HD13  ILE 152          2HD1      ILE 152 -10.197  -2.892  13.245
 1245    H    HIS 153           H        HIS 153 -13.749  -3.741   8.276
 1246    HA   HIS 153           HA       HIS 153 -15.576  -1.674   7.645
 1247    HB2  HIS 153           2HB      HIS 153 -13.607  -2.685   6.244
 1248    HB3  HIS 153           3HB      HIS 153 -14.825  -3.821   5.668
 1249    HD1  HIS 153           HD1      HIS 153 -15.565  -3.000   3.424
 1250    HD2  HIS 153           HD2      HIS 153 -15.155   0.124   6.151
 1251    HE1  HIS 153           HE1      HIS 153 -16.345  -0.902   2.234
 1252    H    ASN 154           H        ASN 154 -15.889  -5.180   7.760
 1253    HA   ASN 154           HA       ASN 154 -18.415  -5.410   6.541
 1254    HB2  ASN 154           2HB      ASN 154 -16.853  -7.115   8.479
 1255    HB3  ASN 154           3HB      ASN 154 -18.501  -7.558   8.038
 1256   HD21  ASN 154          1HD2      ASN 154 -18.818  -8.548   6.010
 1257   HD22  ASN 154          2HD2      ASN 154 -17.583  -8.786   4.871
 1258    H    CYS 155           H        CYS 155 -17.457  -4.906   9.913
 1259    HA   CYS 155           HA       CYS 155 -20.078  -5.037  10.988
 1260    HB2  CYS 155           2HB      CYS 155 -17.513  -3.802  12.017
 1261    HB3  CYS 155           3HB      CYS 155 -19.013  -3.816  12.942
 1262    HG   CYS 155           HG       CYS 155 -18.935  -6.470  12.846
 1263    H    LEU 156           H        LEU 156 -18.117  -2.468   9.591
 1264    HA   LEU 156           HA       LEU 156 -19.582  -0.273  10.421
 1265    HB2  LEU 156           2HB      LEU 156 -17.339  -0.460   9.079
 1266    HB3  LEU 156           3HB      LEU 156 -18.383  -0.480   7.656
 1267    HG   LEU 156           HG       LEU 156 -18.445   1.630   9.804
 1268   HD11  LEU 156          1HD1      LEU 156 -17.274   3.087   8.263
 1269   HD12  LEU 156          2HD1      LEU 156 -17.284   1.841   7.014
 1270   HD13  LEU 156          3HD1      LEU 156 -16.320   1.619   8.476
 1271   HD21  LEU 156          3HD2      LEU 156 -19.977   1.160   7.262
 1272   HD22  LEU 156          1HD2      LEU 156 -19.645   2.828   7.752
 1273   HD23  LEU 156          2HD2      LEU 156 -20.543   1.754   8.822
 1274    H    LYS 157           H        LYS 157 -19.922  -2.253   7.479
 1275    HA   LYS 157           HA       LYS 157 -22.165  -0.870   6.440
 1276    HB2  LYS 157           2HB      LYS 157 -21.422  -3.771   6.018
 1277    HB3  LYS 157           3HB      LYS 157 -22.447  -2.780   4.978
 1278    HG2  LYS 157           2HG      LYS 157 -20.550  -1.266   4.537
 1279    HG3  LYS 157           3HG      LYS 157 -19.521  -2.252   5.575
 1280    HD2  LYS 157           2HD      LYS 157 -19.958  -4.209   4.088
 1281    HD3  LYS 157           3HD      LYS 157 -20.873  -3.149   3.014
 1282    HE2  LYS 157           2HE      LYS 157 -18.880  -1.747   2.675
 1283    HE3  LYS 157           3HE      LYS 157 -17.961  -2.778   3.772
 1284    HZ1  LYS 157           3HZ      LYS 157 -18.700  -3.227   1.023
 1285    HZ2  LYS 157           1HZ      LYS 157 -19.006  -4.555   2.032
 1286    HZ3  LYS 157           2HZ      LYS 157 -17.437  -3.907   1.935
 1287    H    ASN 158           H        ASN 158 -21.845  -3.650   8.576
 1288    HA   ASN 158           HA       ASN 158 -24.623  -4.279   8.653
 1289    HB2  ASN 158           2HB      ASN 158 -22.699  -5.819   9.290
 1290    HB3  ASN 158           3HB      ASN 158 -22.611  -4.925  10.804
 1291   HD21  ASN 158          1HD2      ASN 158 -25.790  -5.310   9.364
 1292   HD22  ASN 158          2HD2      ASN 158 -26.343  -6.488  10.451
 1293    H    GLY 159           H        GLY 159 -22.676  -1.894  10.232
 1294    HA2  GLY 159           2HA      GLY 159 -23.376  -0.110  11.542
 1295    HA3  GLY 159           3HA      GLY 159 -25.010  -0.763  11.503
 1296    H    GLU 160           H        GLU 160 -21.894  -1.997  12.664
 1297    HA   GLU 160           HA       GLU 160 -23.070  -2.349  15.376
 1298    HB2  GLU 160           2HB      GLU 160 -21.323  -4.361  13.944
 1299    HB3  GLU 160           3HB      GLU 160 -21.949  -4.505  15.588
 1300    HG2  GLU 160           2HG      GLU 160 -23.746  -4.150  13.180
 1301    HG3  GLU 160           3HG      GLU 160 -23.289  -5.733  13.807
 1302    H    THR 161           H        THR 161 -21.846  -1.751  17.043
 1303    HA   THR 161           HA       THR 161 -19.672  -0.100  16.641
 1304    HB   THR 161           HB       THR 161 -20.087  -1.671  19.189
 1305    HG1  THR 161           HG1      THR 161 -21.293   0.679  19.225
 1306   HG21  THR 161          3HG2      THR 161 -18.078  -0.235  19.095
 1307   HG22  THR 161          1HG2      THR 161 -19.269   0.445  20.205
 1308   HG23  THR 161          2HG2      THR 161 -19.069   1.135  18.594
 1309    HA   PRO 162           HA       PRO 162 -16.506  -3.141  15.673
 1310    HB2  PRO 162           2HB      PRO 162 -14.279  -1.519  16.056
 1311    HB3  PRO 162           3HB      PRO 162 -15.284  -1.503  14.593
 1312    HG2  PRO 162           2HG      PRO 162 -15.333   0.334  16.939
 1313    HG3  PRO 162           3HG      PRO 162 -15.500   0.710  15.216
 1314    HD2  PRO 162           2HD      PRO 162 -17.624   0.603  16.876
 1315    HD3  PRO 162           3HD      PRO 162 -17.750   0.116  15.174
 1316    H    GLN 163           H        GLN 163 -15.278  -4.599  16.791
 1317    HA   GLN 163           HA       GLN 163 -14.599  -4.004  19.612
 1318    HB2  GLN 163           2HB      GLN 163 -15.337  -6.202  20.275
 1319    HB3  GLN 163           3HB      GLN 163 -16.666  -5.402  19.437
 1320    HG2  GLN 163           2HG      GLN 163 -15.890  -6.560  17.319
 1321    HG3  GLN 163           3HG      GLN 163 -14.796  -7.505  18.328
 1322   HE21  GLN 163          1HE2      GLN 163 -16.791  -7.537  20.605
 1323   HE22  GLN 163          2HE2      GLN 163 -17.975  -8.659  20.134
 1324    H1   GLY 154           H        GLY 154  -4.823 -17.933  15.856
 1325    HA2  GLY 154           2HA      GLY 154  -4.305 -17.832  12.997
 1326    HA3  GLY 154           3HA      GLY 154  -5.220 -19.072  13.854
 1327    H    THR 155           H        THR 155  -6.429 -18.481  11.662
 1328    HA   THR 155           HA       THR 155  -8.525 -16.517  12.383
 1329    HB   THR 155           HB       THR 155  -8.777 -16.452   9.745
 1330    HG1  THR 155           HG1      THR 155  -6.039 -17.092  10.109
 1331   HG21  THR 155          3HG2      THR 155  -8.240 -14.498  11.061
 1332   HG22  THR 155          1HG2      THR 155  -7.119 -14.570   9.702
 1333   HG23  THR 155          2HG2      THR 155  -6.589 -15.062  11.311
 1334    HA   PRO 156           HA       PRO 156 -11.384 -19.879  11.895
 1335    HB2  PRO 156           2HB      PRO 156 -13.660 -18.505  11.230
 1336    HB3  PRO 156           3HB      PRO 156 -12.959 -18.475  12.863
 1337    HG2  PRO 156           2HG      PRO 156 -12.739 -16.450  10.674
 1338    HG3  PRO 156           3HG      PRO 156 -12.984 -16.205  12.412
 1339    HD2  PRO 156           2HD      PRO 156 -10.541 -15.917  11.211
 1340    HD3  PRO 156           3HD      PRO 156 -10.737 -16.434  12.901
 1341    H    GLU 157           H        GLU 157 -13.377 -20.358  10.217
 1342    HA   GLU 157           HA       GLU 157 -12.030 -20.782   7.696
 1343    HB2  GLU 157           2HB      GLU 157 -13.648 -22.392   9.016
 1344    HB3  GLU 157           3HB      GLU 157 -14.919 -21.473   8.208
 1345    HG2  GLU 157           2HG      GLU 157 -13.719 -21.900   6.042
 1346    HG3  GLU 157           3HG      GLU 157 -12.657 -22.997   6.920
 1347    H    LEU 158           H        LEU 158 -11.899 -18.903   6.537
 1348    HA   LEU 158           HA       LEU 158 -14.399 -17.386   6.036
 1349    HB2  LEU 158           2HB      LEU 158 -11.507 -16.559   5.759
 1350    HB3  LEU 158           3HB      LEU 158 -12.898 -15.534   5.401
 1351    HG   LEU 158           HG       LEU 158 -12.698 -16.836   8.115
 1352   HD11  LEU 158          1HD1      LEU 158 -10.523 -15.845   7.940
 1353   HD12  LEU 158          2HD1      LEU 158 -11.510 -14.736   8.896
 1354   HD13  LEU 158          3HD1      LEU 158 -11.179 -14.384   7.201
 1355   HD21  LEU 158          3HD2      LEU 158 -14.656 -15.317   7.049
 1356   HD22  LEU 158          1HD2      LEU 158 -13.625 -14.016   7.646
 1357   HD23  LEU 158          2HD2      LEU 158 -14.244 -15.232   8.761
 1358    H    ASP 159           H        ASP 159 -15.226 -17.378   4.055
 1359    HA   ASP 159           HA       ASP 159 -14.171 -19.049   2.009
 1360    HB2  ASP 159           2HB      ASP 159 -16.321 -16.921   1.890
 1361    HB3  ASP 159           3HB      ASP 159 -16.004 -18.117   0.636
 1362    H    GLU 160           H        GLU 160 -12.898 -18.592   0.299
 1363    HA   GLU 160           HA       GLU 160 -11.341 -16.229   0.276
 1364    HB2  GLU 160           2HB      GLU 160 -11.742 -18.334  -1.861
 1365    HB3  GLU 160           3HB      GLU 160 -10.487 -17.095  -1.886
 1366    HG2  GLU 160           2HG      GLU 160  -9.578 -17.957   0.231
 1367    HG3  GLU 160           3HG      GLU 160 -10.844 -19.181   0.284
 1368    H    ASP 161           H        ASP 161 -14.262 -17.197  -1.435
 1369    HA   ASP 161           HA       ASP 161 -14.224 -15.190  -3.437
 1370    HB2  ASP 161           2HB      ASP 161 -16.368 -16.908  -2.196
 1371    HB3  ASP 161           3HB      ASP 161 -16.794 -15.650  -3.355
 1372    H    ASP 162           H        ASP 162 -15.865 -15.350  -0.269
 1373    HA   ASP 162           HA       ASP 162 -17.014 -12.784  -0.415
 1374    HB2  ASP 162           2HB      ASP 162 -16.316 -14.571   1.911
 1375    HB3  ASP 162           3HB      ASP 162 -17.098 -13.005   2.123
 1376    H    LEU 163           H        LEU 163 -13.927 -13.943   0.884
 1377    HA   LEU 163           HA       LEU 163 -13.078 -11.612   2.147
 1378    HB2  LEU 163           2HB      LEU 163 -11.685 -13.908   0.832
 1379    HB3  LEU 163           3HB      LEU 163 -10.722 -12.542   1.393
 1380    HG   LEU 163           HG       LEU 163 -12.742 -13.848   3.220
 1381   HD11  LEU 163          1HD1      LEU 163 -11.437 -15.735   2.612
 1382   HD12  LEU 163          2HD1      LEU 163 -10.700 -15.152   4.103
 1383   HD13  LEU 163          3HD1      LEU 163  -9.949 -14.788   2.548
 1384   HD21  LEU 163          3HD2      LEU 163 -11.021 -13.063   4.929
 1385   HD22  LEU 163          1HD2      LEU 163 -11.832 -11.766   4.052
 1386   HD23  LEU 163          2HD2      LEU 163 -10.191 -12.239   3.609
 1387    H    GLU 164           H        GLU 164 -12.540 -12.615  -1.222
 1388    HA   GLU 164           HA       GLU 164 -11.065 -10.336  -1.976
 1389    HB2  GLU 164           2HB      GLU 164 -11.182 -12.456  -3.278
 1390    HB3  GLU 164           3HB      GLU 164 -12.842 -12.052  -3.720
 1391    HG2  GLU 164           2HG      GLU 164 -12.066  -9.969  -4.779
 1392    HG3  GLU 164           3HG      GLU 164 -10.408 -10.350  -4.323
 1393    H    ALA 165           H        ALA 165 -14.523 -11.014  -1.866
 1394    HA   ALA 165           HA       ALA 165 -15.447  -8.828  -3.369
 1395    HB1  ALA 165           3HB      ALA 165 -16.826 -10.012  -0.957
 1396    HB2  ALA 165           1HB      ALA 165 -16.800 -10.793  -2.539
 1397    HB3  ALA 165           2HB      ALA 165 -17.573  -9.219  -2.344
 1398    H    GLU 166           H        GLU 166 -14.865  -9.129   0.106
 1399    HA   GLU 166           HA       GLU 166 -15.681  -6.469   0.744
 1400    HB2  GLU 166           2HB      GLU 166 -13.735  -7.628   2.631
 1401    HB3  GLU 166           3HB      GLU 166 -15.406  -7.137   2.915
 1402    HG2  GLU 166           2HG      GLU 166 -16.026  -9.284   1.607
 1403    HG3  GLU 166           3HG      GLU 166 -14.356  -9.748   1.884
 1404    H    LEU 167           H        LEU 167 -12.509  -7.971   0.222
 1405    HA   LEU 167           HA       LEU 167 -10.975  -5.741   0.857
 1406    HB2  LEU 167           2HB      LEU 167 -10.500  -8.334  -0.040
 1407    HB3  LEU 167           3HB      LEU 167  -9.852  -7.337  -1.340
 1408    HG   LEU 167           HG       LEU 167  -8.098  -7.742   0.295
 1409   HD11  LEU 167          1HD1      LEU 167  -7.302  -5.578   0.374
 1410   HD12  LEU 167          2HD1      LEU 167  -8.825  -4.923   0.974
 1411   HD13  LEU 167          3HD1      LEU 167  -8.651  -5.322  -0.737
 1412   HD21  LEU 167          3HD2      LEU 167  -8.367  -7.646   2.568
 1413   HD22  LEU 167          1HD2      LEU 167 -10.062  -7.874   2.171
 1414   HD23  LEU 167          2HD2      LEU 167  -9.446  -6.256   2.505
 1415    H    ASP 168           H        ASP 168 -11.901  -6.870  -2.388
 1416    HA   ASP 168           HA       ASP 168 -10.900  -4.769  -3.859
 1417    HB2  ASP 168           2HB      ASP 168 -11.957  -6.885  -4.742
 1418    HB3  ASP 168           3HB      ASP 168 -13.528  -6.153  -4.420
 1419    H    ALA 169           H        ALA 169 -14.113  -5.050  -2.329
 1420    HA   ALA 169           HA       ALA 169 -15.169  -2.609  -3.207
 1421    HB1  ALA 169           3HB      ALA 169 -15.667  -4.111  -0.630
 1422    HB2  ALA 169           1HB      ALA 169 -16.553  -4.306  -2.143
 1423    HB3  ALA 169           2HB      ALA 169 -16.669  -2.795  -1.240
 1424    H    LEU 170           H        LEU 170 -13.371  -3.383  -0.227
 1425    HA   LEU 170           HA       LEU 170 -13.450  -0.837   0.925
 1426    HB2  LEU 170           2HB      LEU 170 -12.654  -2.860   2.109
 1427    HB3  LEU 170           3HB      LEU 170 -11.233  -2.900   1.066
 1428    HG   LEU 170           HG       LEU 170 -10.612  -0.608   1.902
 1429   HD11  LEU 170          1HD1      LEU 170 -13.098  -1.076   3.539
 1430   HD12  LEU 170          2HD1      LEU 170 -12.576   0.381   2.699
 1431   HD13  LEU 170          3HD1      LEU 170 -11.788  -0.096   4.202
 1432   HD21  LEU 170          3HD2      LEU 170 -10.932  -2.556   4.193
 1433   HD22  LEU 170          1HD2      LEU 170  -9.634  -1.392   3.921
 1434   HD23  LEU 170          2HD2      LEU 170  -9.774  -2.816   2.887
 1435    H    GLY 171           H        GLY 171 -11.078  -2.254  -1.336
 1436    HA2  GLY 171           2HA      GLY 171  -9.225  -0.185  -1.368
 1437    HA3  GLY 171           3HA      GLY 171  -9.559  -1.241  -2.735
 1438    H    ASP 172           H        ASP 172 -12.187  -0.552  -3.305
 1439    HA   ASP 172           HA       ASP 172 -11.853   1.762  -4.886
 1440    HB2  ASP 172           2HB      ASP 172 -13.507  -0.001  -5.381
 1441    HB3  ASP 172           3HB      ASP 172 -14.428   0.472  -3.954
 1442    H    GLU 173           H        GLU 173 -13.454   1.282  -1.738
 1443    HA   GLU 173           HA       GLU 173 -14.418   3.941  -1.505
 1444    HB2  GLU 173           2HB      GLU 173 -15.264   2.008  -0.202
 1445    HB3  GLU 173           3HB      GLU 173 -13.755   1.999   0.713
 1446    HG2  GLU 173           2HG      GLU 173 -14.187   4.338   1.418
 1447    HG3  GLU 173           3HG      GLU 173 -15.701   4.304   0.521
 1448    H    LEU 174           H        LEU 174 -11.477   2.343  -0.516
 1449    HA   LEU 174           HA       LEU 174 -10.384   4.424   1.066
 1450    HB2  LEU 174           2HB      LEU 174  -9.425   1.888  -0.061
 1451    HB3  LEU 174           3HB      LEU 174  -8.151   3.104   0.023
 1452    HG   LEU 174           HG       LEU 174  -8.624   3.470   2.392
 1453   HD11  LEU 174          1HD1      LEU 174 -10.990   1.774   1.757
 1454   HD12  LEU 174          2HD1      LEU 174 -10.816   3.075   2.931
 1455   HD13  LEU 174          3HD1      LEU 174 -10.224   1.458   3.316
 1456   HD21  LEU 174          3HD2      LEU 174  -7.970   1.173   3.199
 1457   HD22  LEU 174          1HD2      LEU 174  -6.978   1.785   1.878
 1458   HD23  LEU 174          2HD2      LEU 174  -8.231   0.583   1.560
 1459    H    LEU 175           H        LEU 175 -10.075   3.734  -2.376
 1460    HA   LEU 175           HA       LEU 175  -8.289   6.012  -2.749
 1461    HB2  LEU 175           2HB      LEU 175  -7.904   5.146  -4.884
 1462    HB3  LEU 175           3HB      LEU 175  -8.236   3.692  -3.936
 1463    HG   LEU 175           HG       LEU 175 -10.730   4.101  -4.647
 1464   HD11  LEU 175          1HD1      LEU 175 -10.331   4.985  -7.270
 1465   HD12  LEU 175          2HD1      LEU 175  -9.364   6.110  -6.309
 1466   HD13  LEU 175          3HD1      LEU 175 -11.081   5.904  -5.964
 1467   HD21  LEU 175          3HD2      LEU 175  -8.650   3.050  -6.586
 1468   HD22  LEU 175          1HD2      LEU 175 -10.378   2.718  -6.676
 1469   HD23  LEU 175          2HD2      LEU 175  -9.442   2.140  -5.299
 1470    H    ALA 176           H        ALA 176 -11.646   5.472  -2.611
 1471    HA   ALA 176           HA       ALA 176 -12.379   7.469  -4.588
 1472    HB1  ALA 176           3HB      ALA 176 -13.935   5.896  -2.543
 1473    HB2  ALA 176           1HB      ALA 176 -13.925   5.672  -4.290
 1474    HB3  ALA 176           2HB      ALA 176 -14.681   7.103  -3.586
 1475    H    ASP 177           H        ASP 177 -12.212   7.205  -1.050
 1476    HA   ASP 177           HA       ASP 177 -13.348   9.697  -0.430
 1477    HB2  ASP 177           2HB      ASP 177 -12.888   7.862   1.206
 1478    HB3  ASP 177           3HB      ASP 177 -11.173   8.257   1.099
 1479    H    GLU 178           H        GLU 178 -12.085  11.522   0.581
 1480    HA   GLU 178           HA       GLU 178  -9.469  11.995  -0.694
 1481    HB2  GLU 178           2HB      GLU 178 -11.861  13.836  -0.921
 1482    HB3  GLU 178           3HB      GLU 178 -10.211  14.274  -1.368
 1483    HG2  GLU 178           2HG      GLU 178 -10.155  12.405  -2.987
 1484    HG3  GLU 178           3HG      GLU 178 -11.813  11.990  -2.552
 1485    H    ASP 179           H        ASP 179 -11.042  11.758   2.068
 1486    HA   ASP 179           HA       ASP 179  -9.616  14.022   3.360
 1487    HB2  ASP 179           2HB      ASP 179 -12.225  12.691   4.141
 1488    HB3  ASP 179           3HB      ASP 179 -11.364  13.860   5.144
 1489    H    SER 180           H        SER 180  -8.113  13.486   4.786
 1490    HA   SER 180           HA       SER 180  -8.242  11.285   6.553
 1491    HB2  SER 180           2HB      SER 180  -7.859   9.912   4.587
 1492    HB3  SER 180           3HB      SER 180  -6.477  10.902   4.127
 1493    HG   SER 180           HG       SER 180  -6.664   9.597   6.631
 1494    H    SER 181           H        SER 181  -7.741  13.532   7.502
 1495    HA   SER 181           HA       SER 181  -5.159  14.658   7.261
 1496    HB2  SER 181           2HB      SER 181  -6.811  16.041   8.230
 1497    HB3  SER 181           3HB      SER 181  -7.286  14.805   9.393
 1498    HG   SER 181           HG       SER 181  -5.865  16.573  10.153
 1499    H    TYR 182           H        TYR 182  -6.440  12.057   9.220
 1500    HA   TYR 182           HA       TYR 182  -4.367  11.835  11.106
 1501    HB2  TYR 182           2HB      TYR 182  -6.467  10.039  10.000
 1502    HB3  TYR 182           3HB      TYR 182  -5.150   9.253  10.865
 1503    HD1  TYR 182           HD1      TYR 182  -7.501  12.158  11.173
 1504    HD2  TYR 182           HD2      TYR 182  -5.330   9.050  13.192
 1505    HE1  TYR 182           HE1      TYR 182  -8.555  12.814  13.319
 1506    HE2  TYR 182           HE2      TYR 182  -6.382   9.703  15.334
 1507    HH   TYR 182           HH       TYR 182  -7.775  11.085  16.344
 1508    H    LEU 183           H        LEU 183  -4.597  10.783   7.777
 1509    HA   LEU 183           HA       LEU 183  -2.466   8.955   7.775
 1510    HB2  LEU 183           2HB      LEU 183  -3.951   9.089   5.869
 1511    HB3  LEU 183           3HB      LEU 183  -3.498  10.764   5.572
 1512    HG   LEU 183           HG       LEU 183  -1.193  10.071   5.048
 1513   HD11  LEU 183          1HD1      LEU 183  -0.869   7.506   4.782
 1514   HD12  LEU 183          2HD1      LEU 183  -2.255   7.364   5.866
 1515   HD13  LEU 183          3HD1      LEU 183  -0.790   8.182   6.408
 1516   HD21  LEU 183          3HD2      LEU 183  -1.712   8.684   3.006
 1517   HD22  LEU 183          1HD2      LEU 183  -2.724  10.118   3.182
 1518   HD23  LEU 183          2HD2      LEU 183  -3.366   8.528   3.600
 1519    H    ASP 184           H        ASP 184  -2.536  12.446   7.160
 1520    HA   ASP 184           HA       ASP 184   0.257  12.705   6.695
 1521    HB2  ASP 184           2HB      ASP 184  -1.265  14.415   5.902
 1522    HB3  ASP 184           3HB      ASP 184  -1.811  14.746   7.544
 1523    H    GLU 185           H        GLU 185  -1.731  12.599   9.539
 1524    HA   GLU 185           HA       GLU 185   0.168  13.743  11.329
 1525    HB2  GLU 185           2HB      GLU 185  -2.328  13.498  11.734
 1526    HB3  GLU 185           3HB      GLU 185  -2.019  11.792  12.043
 1527    HG2  GLU 185           2HG      GLU 185  -0.453  13.913  13.509
 1528    HG3  GLU 185           3HG      GLU 185  -2.053  13.430  14.066
 1529    H    ALA 186           H        ALA 186  -0.855  10.356  10.799
 1530    HA   ALA 186           HA       ALA 186   1.138   9.230  12.464
 1531    HB1  ALA 186           3HB      ALA 186  -0.897   8.021  11.757
 1532    HB2  ALA 186           1HB      ALA 186   0.569   7.113  11.382
 1533    HB3  ALA 186           2HB      ALA 186  -0.280   7.982  10.105
 1534    H    ALA 187           H        ALA 187   1.066   9.991   9.013
 1535    HA   ALA 187           HA       ALA 187   3.472   8.669   8.317
 1536    HB1  ALA 187           3HB      ALA 187   3.414  10.068   6.306
 1537    HB2  ALA 187           1HB      ALA 187   2.189  11.097   7.050
 1538    HB3  ALA 187           2HB      ALA 187   1.812   9.420   6.661
 1539    H    SER 188           H        SER 188   2.942  12.192   8.615
 1540    HA   SER 188           HA       SER 188   5.736  12.750   8.785
 1541    HB2  SER 188           2HB      SER 188   4.050  14.365   7.937
 1542    HB3  SER 188           3HB      SER 188   3.405  14.509   9.570
 1543    HG   SER 188           HG       SER 188   5.300  15.408  10.236
 1544    H    ALA 189           H        ALA 189   3.126  12.594  11.164
 1545    HA   ALA 189           HA       ALA 189   3.129  12.506  13.436
 1546    HB1  ALA 189           3HB      ALA 189   4.153  10.497  13.775
 1547    HB2  ALA 189           1HB      ALA 189   5.590  11.432  14.195
 1548    HB3  ALA 189           2HB      ALA 189   5.374  10.836  12.550
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1  13.365  16.506  -3.598
    2    HB2  MET   1           2HB      MET   1  14.800  18.759  -3.519
    3    HB3  MET   1           3HB      MET   1  15.143  17.424  -2.426
    4    HG2  MET   1           2HG      MET   1  17.160  18.405  -3.642
    5    HG3  MET   1           3HG      MET   1  16.964  16.656  -3.768
    6    HE1  MET   1           3HE      MET   1  18.342  16.286  -6.147
    7    HE2  MET   1           1HE      MET   1  18.826  17.811  -5.394
    8    HE3  MET   1           2HE      MET   1  18.497  17.744  -7.123
    9    H    ALA   2           H        ALA   2  12.461  15.986  -5.934
   10    HA   ALA   2           HA       ALA   2  11.774  18.534  -7.082
   11    HB1  ALA   2           3HB      ALA   2  12.504  17.696  -9.432
   12    HB2  ALA   2           1HB      ALA   2  13.600  16.639  -8.540
   13    HB3  ALA   2           2HB      ALA   2  13.728  18.389  -8.370
   14    H    ALA   3           H        ALA   3  10.043  18.371  -8.617
   15    HA   ALA   3           HA       ALA   3   8.383  16.001  -8.159
   16    HB1  ALA   3           3HB      ALA   3   6.578  17.336  -9.088
   17    HB2  ALA   3           1HB      ALA   3   7.718  18.585  -9.585
   18    HB3  ALA   3           2HB      ALA   3   7.435  18.284  -7.872
   19    H    LEU   4           H        LEU   4   7.773  14.585  -9.709
   20    HA   LEU   4           HA       LEU   4   9.216  14.667 -12.257
   21    HB2  LEU   4           2HB      LEU   4   7.565  12.539 -10.893
   22    HB3  LEU   4           3HB      LEU   4   8.262  12.340 -12.496
   23    HG   LEU   4           HG       LEU   4   9.894  13.075 -10.054
   24   HD11  LEU   4          1HD1      LEU   4  10.600  10.534 -10.387
   25   HD12  LEU   4          2HD1      LEU   4   8.985  10.403 -11.074
   26   HD13  LEU   4          3HD1      LEU   4   9.198  10.968  -9.417
   27   HD21  LEU   4          3HD2      LEU   4  10.527  12.337 -12.908
   28   HD22  LEU   4          1HD2      LEU   4  11.680  11.925 -11.641
   29   HD23  LEU   4          2HD2      LEU   4  11.229  13.603 -11.903
   30    H    ALA   5           H        ALA   5   8.101  14.174 -14.256
   31    HA   ALA   5           HA       ALA   5   5.880  15.858 -14.674
   32    HB1  ALA   5           3HB      ALA   5   6.945  15.628 -16.680
   33    HB2  ALA   5           1HB      ALA   5   5.874  14.244 -16.894
   34    HB3  ALA   5           2HB      ALA   5   7.516  14.005 -16.298
   35    HA   PRO   6           HA       PRO   6   2.455  13.235 -13.710
   36    HB2  PRO   6           2HB      PRO   6   0.573  14.055 -15.517
   37    HB3  PRO   6           3HB      PRO   6   1.089  15.057 -14.147
   38    HG2  PRO   6           2HG      PRO   6   1.932  15.189 -17.009
   39    HG3  PRO   6           3HG      PRO   6   1.552  16.508 -15.884
   40    HD2  PRO   6           2HD      PRO   6   4.130  15.769 -16.468
   41    HD3  PRO   6           3HD      PRO   6   3.657  16.454 -14.896
   42    H    LEU   7           H        LEU   7   1.598  11.239 -14.269
   43    HA   LEU   7           HA       LEU   7   2.640  10.051 -16.722
   44    HB2  LEU   7           2HB      LEU   7   1.375   8.898 -14.245
   45    HB3  LEU   7           3HB      LEU   7   1.726   7.915 -15.665
   46    HG   LEU   7           HG       LEU   7   3.915   9.652 -14.541
   47   HD11  LEU   7          1HD1      LEU   7   4.565   7.607 -13.133
   48   HD12  LEU   7          2HD1      LEU   7   2.898   7.069 -13.346
   49   HD13  LEU   7          3HD1      LEU   7   3.236   8.594 -12.528
   50   HD21  LEU   7          3HD2      LEU   7   3.977   6.846 -15.704
   51   HD22  LEU   7          1HD2      LEU   7   5.343   7.933 -15.460
   52   HD23  LEU   7          2HD2      LEU   7   4.132   8.301 -16.685
   53    HA   PRO   8           HA       PRO   8  -1.292  10.249 -18.768
   54    HB2  PRO   8           2HB      PRO   8  -1.049   8.126 -20.507
   55    HB3  PRO   8           3HB      PRO   8  -0.197   9.669 -20.719
   56    HG2  PRO   8           2HG      PRO   8   0.802   7.086 -19.598
   57    HG3  PRO   8           3HG      PRO   8   1.607   8.229 -20.691
   58    HD2  PRO   8           2HD      PRO   8   2.142   8.135 -18.008
   59    HD3  PRO   8           3HD      PRO   8   2.260   9.635 -18.963
   60    HA   PRO   9           HA       PRO   9  -4.311   7.600 -16.934
   61    HB2  PRO   9           2HB      PRO   9  -5.734   6.716 -19.213
   62    HB3  PRO   9           3HB      PRO   9  -6.039   8.218 -18.321
   63    HG2  PRO   9           2HG      PRO   9  -4.454   7.791 -20.815
   64    HG3  PRO   9           3HG      PRO   9  -5.534   9.131 -20.372
   65    HD2  PRO   9           2HD      PRO   9  -2.890   9.454 -20.249
   66    HD3  PRO   9           3HD      PRO   9  -3.922  10.141 -18.978
   67    H    LEU  10           H        LEU  10  -4.024   5.571 -16.166
   68    HA   LEU  10           HA       LEU  10  -2.426   3.701 -17.698
   69    HB2  LEU  10           2HB      LEU  10  -2.422   2.383 -15.626
   70    HB3  LEU  10           3HB      LEU  10  -1.839   4.017 -15.403
   71    HG   LEU  10           HG       LEU  10  -4.622   4.217 -14.945
   72   HD11  LEU  10          1HD1      LEU  10  -4.602   1.680 -14.820
   73   HD12  LEU  10          2HD1      LEU  10  -5.213   2.502 -13.390
   74   HD13  LEU  10          3HD1      LEU  10  -3.580   1.840 -13.394
   75   HD21  LEU  10          3HD2      LEU  10  -2.429   3.841 -12.881
   76   HD22  LEU  10          1HD2      LEU  10  -3.968   4.665 -12.638
   77   HD23  LEU  10          2HD2      LEU  10  -2.761   5.357 -13.718
   78    HA   PRO  11           HA       PRO  11  -5.974   1.423 -19.333
   79    HB2  PRO  11           2HB      PRO  11  -4.171  -0.933 -18.881
   80    HB3  PRO  11           3HB      PRO  11  -5.084  -0.473 -20.332
   81    HG2  PRO  11           2HG      PRO  11  -2.436  -0.089 -20.128
   82    HG3  PRO  11           3HG      PRO  11  -3.491   1.015 -21.024
   83    HD2  PRO  11           2HD      PRO  11  -2.126   1.449 -18.419
   84    HD3  PRO  11           3HD      PRO  11  -2.694   2.634 -19.622
   85    H    ALA  12           H        ALA  12  -7.587  -0.020 -18.568
   86    HA   ALA  12           HA       ALA  12  -8.076  -0.068 -15.821
   87    HB1  ALA  12           3HB      ALA  12  -9.897  -0.368 -17.355
   88    HB2  ALA  12           1HB      ALA  12  -9.775  -1.841 -16.392
   89    HB3  ALA  12           2HB      ALA  12  -9.154  -1.812 -18.042
   90    H    GLN  13           H        GLN  13  -6.127  -2.163 -17.772
   91    HA   GLN  13           HA       GLN  13  -6.164  -4.485 -16.172
   92    HB2  GLN  13           2HB      GLN  13  -4.024  -3.340 -17.984
   93    HB3  GLN  13           3HB      GLN  13  -3.940  -4.945 -17.253
   94    HG2  GLN  13           2HG      GLN  13  -5.996  -5.616 -18.361
   95    HG3  GLN  13           3HG      GLN  13  -6.229  -3.986 -18.992
   96   HE21  GLN  13          1HE2      GLN  13  -2.922  -4.816 -18.996
   97   HE22  GLN  13          2HE2      GLN  13  -2.799  -5.277 -20.625
   98    H    PHE  14           H        PHE  14  -4.521  -1.425 -15.827
   99    HA   PHE  14           HA       PHE  14  -2.905  -2.424 -13.570
  100    HB2  PHE  14           2HB      PHE  14  -2.812   0.192 -15.070
  101    HB3  PHE  14           3HB      PHE  14  -1.709  -0.274 -13.792
  102    HD1  PHE  14           HD2      PHE  14  -1.691  -3.365 -14.876
  103    HD2  PHE  14           HD1      PHE  14  -0.960   0.500 -16.629
  104    HE1  PHE  14           HE2      PHE  14  -0.261  -4.414 -16.598
  105    HE2  PHE  14           HE1      PHE  14   0.469  -0.566 -18.347
  106    HZ   PHE  14           HZ       PHE  14   0.815  -3.015 -18.331
  107    H    LYS  15           H        LYS  15  -5.881  -1.674 -13.747
  108    HA   LYS  15           HA       LYS  15  -6.364   0.539 -12.112
  109    HB2  LYS  15           2HB      LYS  15  -8.541  -0.421 -11.727
  110    HB3  LYS  15           3HB      LYS  15  -8.095  -0.751 -13.397
  111    HG2  LYS  15           2HG      LYS  15  -7.309  -3.025 -12.694
  112    HG3  LYS  15           3HG      LYS  15  -7.892  -2.689 -11.066
  113    HD2  LYS  15           2HD      LYS  15 -10.172  -2.341 -11.943
  114    HD3  LYS  15           3HD      LYS  15  -9.596  -2.707 -13.569
  115    HE2  LYS  15           2HE      LYS  15  -9.354  -4.607 -11.222
  116    HE3  LYS  15           3HE      LYS  15 -10.650  -4.676 -12.416
  117    HZ1  LYS  15           3HZ      LYS  15  -9.194  -5.267 -14.089
  118    HZ2  LYS  15           1HZ      LYS  15  -8.564  -6.113 -12.761
  119    HZ3  LYS  15           2HZ      LYS  15  -7.829  -4.670 -13.272
  120    H    SER  16           H        SER  16  -5.205  -2.677 -11.403
  121    HA   SER  16           HA       SER  16  -5.833  -2.713  -8.624
  122    HB2  SER  16           2HB      SER  16  -5.285  -4.749  -9.919
  123    HB3  SER  16           3HB      SER  16  -3.628  -4.176 -10.090
  124    HG   SER  16           HG       SER  16  -3.291  -4.481  -7.974
  125    H    ILE  17           H        ILE  17  -2.842  -1.930 -10.378
  126    HA   ILE  17           HA       ILE  17  -1.430  -1.181  -7.989
  127    HB   ILE  17           HB       ILE  17   0.338  -0.421  -9.561
  128   HG12  ILE  17          2HG1      ILE  17  -1.628  -1.274 -11.711
  129   HG13  ILE  17          3HG1      ILE  17  -1.257   0.405 -11.328
  130   HG21  ILE  17          1HG2      ILE  17  -0.845  -3.069 -10.421
  131   HG22  ILE  17          2HG2      ILE  17   0.037  -2.844  -8.911
  132   HG23  ILE  17          3HG2      ILE  17   0.854  -2.599 -10.454
  133   HD11  ILE  17          3HD1      ILE  17   1.270  -0.705 -11.685
  134   HD12  ILE  17          1HD1      ILE  17   0.381   0.227 -12.887
  135   HD13  ILE  17          2HD1      ILE  17   0.298  -1.533 -12.896
  136    H    GLN  18           H        GLN  18  -3.741   0.319  -9.920
  137    HA   GLN  18           HA       GLN  18  -2.973   2.963 -10.089
  138    HB2  GLN  18           2HB      GLN  18  -5.060   2.097 -11.035
  139    HB3  GLN  18           3HB      GLN  18  -5.715   1.892  -9.411
  140    HG2  GLN  18           2HG      GLN  18  -5.682   4.241  -9.003
  141    HG3  GLN  18           3HG      GLN  18  -4.738   4.545 -10.456
  142   HE21  GLN  18          1HE2      GLN  18  -7.497   5.575  -9.736
  143   HE22  GLN  18          2HE2      GLN  18  -8.493   5.085 -11.019
  144    H    HIS  19           H        HIS  19  -4.469   1.295  -7.328
  145    HA   HIS  19           HA       HIS  19  -4.609   3.561  -5.643
  146    HB2  HIS  19           2HB      HIS  19  -4.235   0.707  -4.722
  147    HB3  HIS  19           3HB      HIS  19  -5.071   2.018  -3.887
  148    HD1  HIS  19           HD1      HIS  19  -6.552  -0.631  -4.564
  149    HD2  HIS  19           HD2      HIS  19  -6.598   2.749  -7.004
  150    HE1  HIS  19           HE1      HIS  19  -8.627  -0.814  -6.004
  151    H    HIS  20           H        HIS  20  -2.136   1.079  -6.133
  152    HA   HIS  20           HA       HIS  20  -0.409   1.880  -4.053
  153    HB2  HIS  20           2HB      HIS  20  -0.392  -0.250  -5.632
  154    HB3  HIS  20           3HB      HIS  20   0.696   0.736  -6.603
  155    HD1  HIS  20           HD1      HIS  20   2.119   2.198  -4.206
  156    HD2  HIS  20           HD2      HIS  20   1.537  -1.922  -4.461
  157    HE1  HIS  20           HE1      HIS  20   3.850   1.134  -2.694
  158    H    LEU  21           H        LEU  21  -0.622   2.840  -7.444
  159    HA   LEU  21           HA       LEU  21   1.666   4.490  -7.494
  160    HB2  LEU  21           2HB      LEU  21  -0.894   4.594  -9.108
  161    HB3  LEU  21           3HB      LEU  21   0.549   5.542  -9.475
  162    HG   LEU  21           HG       LEU  21   0.546   2.518  -9.253
  163   HD11  LEU  21          1HD1      LEU  21   0.440   4.232 -11.753
  164   HD12  LEU  21          2HD1      LEU  21  -0.901   3.284 -11.110
  165   HD13  LEU  21          3HD1      LEU  21   0.548   2.473 -11.700
  166   HD21  LEU  21          3HD2      LEU  21   2.578   4.590 -10.077
  167   HD22  LEU  21          1HD2      LEU  21   2.670   2.955 -10.733
  168   HD23  LEU  21          2HD2      LEU  21   2.780   3.210  -8.997
  169    H    ARG  22           H        ARG  22  -1.717   5.153  -6.716
  170    HA   ARG  22           HA       ARG  22  -1.490   7.949  -6.477
  171    HB2  ARG  22           2HB      ARG  22  -3.532   6.081  -6.271
  172    HB3  ARG  22           3HB      ARG  22  -3.401   6.659  -4.619
  173    HG2  ARG  22           2HG      ARG  22  -4.927   8.168  -5.564
  174    HG3  ARG  22           3HG      ARG  22  -3.403   9.043  -5.683
  175    HD2  ARG  22           2HD      ARG  22  -3.149   8.397  -8.012
  176    HD3  ARG  22           3HD      ARG  22  -4.554   7.344  -7.918
  177    HE   ARG  22           HE       ARG  22  -5.934   9.232  -8.048
  178   HH11  ARG  22          1HH2      ARG  22  -2.607  10.082  -7.611
  179   HH12  ARG  22          2HH2      ARG  22  -2.850  11.760  -7.964
  180   HH21  ARG  22          1HH1      ARG  22  -6.259  11.418  -8.508
  181   HH22  ARG  22          2HH1      ARG  22  -4.923  12.519  -8.473
  182    H    THR  23           H        THR  23  -1.102   5.341  -4.101
  183    HA   THR  23           HA       THR  23  -0.693   6.963  -1.843
  184    HB   THR  23           HB       THR  23   0.583   4.270  -2.345
  185    HG1  THR  23           HG1      THR  23  -1.323   3.415  -2.130
  186   HG21  THR  23          3HG2      THR  23  -0.442   5.547   0.202
  187   HG22  THR  23          1HG2      THR  23   1.244   5.606  -0.310
  188   HG23  THR  23          2HG2      THR  23   0.490   4.055   0.057
  189    H    ALA  24           H        ALA  24   1.590   5.631  -4.211
  190    HA   ALA  24           HA       ALA  24   3.977   6.433  -3.021
  191    HB1  ALA  24           3HB      ALA  24   4.983   6.132  -5.138
  192    HB2  ALA  24           1HB      ALA  24   3.502   6.560  -5.996
  193    HB3  ALA  24           2HB      ALA  24   3.611   5.025  -5.136
  194    H    GLN  25           H        GLN  25   1.945   8.220  -5.344
  195    HA   GLN  25           HA       GLN  25   3.505  10.532  -5.527
  196    HB2  GLN  25           2HB      GLN  25   0.512  10.144  -5.718
  197    HB3  GLN  25           3HB      GLN  25   1.320  11.665  -6.100
  198    HG2  GLN  25           2HG      GLN  25   2.052   9.027  -7.391
  199    HG3  GLN  25           3HG      GLN  25   0.905  10.166  -8.096
  200   HE21  GLN  25          1HE2      GLN  25   4.084   9.278  -8.330
  201   HE22  GLN  25          2HE2      GLN  25   4.757  10.760  -8.811
  202    H    GLU  26           H        GLU  26   0.959   9.677  -3.207
  203    HA   GLU  26           HA       GLU  26   0.964  12.153  -1.812
  204    HB2  GLU  26           2HB      GLU  26  -0.022   9.375  -1.216
  205    HB3  GLU  26           3HB      GLU  26  -0.006  10.582   0.070
  206    HG2  GLU  26           2HG      GLU  26  -2.178  10.493  -1.167
  207    HG3  GLU  26           3HG      GLU  26  -1.404  12.076  -1.245
  208    H    HIS  27           H        HIS  27   2.826   9.192  -1.490
  209    HA   HIS  27           HA       HIS  27   4.151  10.098   0.945
  210    HB2  HIS  27           2HB      HIS  27   4.090   7.590  -0.674
  211    HB3  HIS  27           3HB      HIS  27   5.561   7.899   0.247
  212    HD1  HIS  27           HD1      HIS  27   1.791   7.989   0.904
  213    HD2  HIS  27           HD2      HIS  27   5.352   7.005   2.835
  214    HE1  HIS  27           HE1      HIS  27   1.149   7.136   3.201
  215    H    ASP  28           H        ASP  28   4.615  10.343  -2.447
  216    HA   ASP  28           HA       ASP  28   7.416  10.467  -2.604
  217    HB2  ASP  28           2HB      ASP  28   5.986  10.346  -4.584
  218    HB3  ASP  28           3HB      ASP  28   5.340  11.948  -4.230
  219    H    LYS  29           H        LYS  29   5.014  12.986  -1.930
  220    HA   LYS  29           HA       LYS  29   6.894  15.114  -1.777
  221    HB2  LYS  29           2HB      LYS  29   4.976  16.230  -0.466
  222    HB3  LYS  29           3HB      LYS  29   4.660  15.767  -2.135
  223    HG2  LYS  29           2HG      LYS  29   3.470  13.794  -1.471
  224    HG3  LYS  29           3HG      LYS  29   4.026  13.941   0.193
  225    HD2  LYS  29           2HD      LYS  29   1.829  14.748   0.311
  226    HD3  LYS  29           3HD      LYS  29   2.770  16.226   0.178
  227    HE2  LYS  29           2HE      LYS  29   1.161  16.625  -1.444
  228    HE3  LYS  29           3HE      LYS  29   2.372  15.821  -2.437
  229    HZ1  LYS  29           3HZ      LYS  29  -0.188  15.038  -2.206
  230    HZ2  LYS  29           1HZ      LYS  29   0.575  14.027  -1.077
  231    HZ3  LYS  29           2HZ      LYS  29   1.090  14.030  -2.695
  232    H    ARG  30           H        ARG  30   5.821  12.671   0.465
  233    HA   ARG  30           HA       ARG  30   6.991  14.049   2.771
  234    HB2  ARG  30           2HB      ARG  30   5.447  11.489   2.402
  235    HB3  ARG  30           3HB      ARG  30   6.238  11.872   3.930
  236    HG2  ARG  30           2HG      ARG  30   4.352  13.790   2.542
  237    HG3  ARG  30           3HG      ARG  30   3.790  12.596   3.706
  238    HD2  ARG  30           2HD      ARG  30   4.349  14.008   5.389
  239    HD3  ARG  30           3HD      ARG  30   6.030  13.961   4.887
  240    HE   ARG  30           HE       ARG  30   4.626  15.741   3.201
  241   HH11  ARG  30          1HH2      ARG  30   5.679  15.337   6.465
  242   HH12  ARG  30          2HH2      ARG  30   5.840  17.034   6.774
  243   HH21  ARG  30          1HH1      ARG  30   4.844  17.970   3.583
  244   HH22  ARG  30          2HH1      ARG  30   5.366  18.529   5.139
  245    H    ASP  31           H        ASP  31   7.299  10.743   1.455
  246    HA   ASP  31           HA       ASP  31  10.177  10.863   2.092
  247    HB2  ASP  31           2HB      ASP  31   8.226   8.634   2.559
  248    HB3  ASP  31           3HB      ASP  31   9.968   8.362   2.516
  249    HA   PRO  32           HA       PRO  32  10.222   9.863  -2.319
  250    HB2  PRO  32           2HB      PRO  32  12.908  10.146  -2.736
  251    HB3  PRO  32           3HB      PRO  32  11.802  11.526  -2.603
  252    HG2  PRO  32           2HG      PRO  32  13.659  10.386  -0.569
  253    HG3  PRO  32           3HG      PRO  32  13.265  12.080  -0.915
  254    HD2  PRO  32           2HD      PRO  32  12.182  10.654   1.183
  255    HD3  PRO  32           3HD      PRO  32  11.370  12.050   0.425
  256    H    VAL  33           H        VAL  33  12.246   8.393   0.148
  257    HA   VAL  33           HA       VAL  33  13.276   6.241  -1.353
  258    HB   VAL  33           HB       VAL  33  12.594   6.324   1.598
  259   HG11  VAL  33          1HG1      VAL  33  14.657   4.643   0.146
  260   HG12  VAL  33          2HG1      VAL  33  13.078   4.040   0.650
  261   HG13  VAL  33          3HG1      VAL  33  14.243   4.572   1.856
  262   HG21  VAL  33          3HG2      VAL  33  15.064   7.163   0.061
  263   HG22  VAL  33          1HG2      VAL  33  15.039   6.925   1.806
  264   HG23  VAL  33          2HG2      VAL  33  14.038   8.179   1.074
  265    H    VAL  34           H        VAL  34  10.340   6.532   0.628
  266    HA   VAL  34           HA       VAL  34   9.440   3.874   0.213
  267    HB   VAL  34           HB       VAL  34   7.920   6.399   0.908
  268   HG11  VAL  34          1HG1      VAL  34   7.090   3.498   0.759
  269   HG12  VAL  34          2HG1      VAL  34   6.287   4.901   0.055
  270   HG13  VAL  34          3HG1      VAL  34   6.249   4.647   1.801
  271   HG21  VAL  34          3HG2      VAL  34   8.910   4.084   2.606
  272   HG22  VAL  34          1HG2      VAL  34   8.010   5.483   3.193
  273   HG23  VAL  34          2HG2      VAL  34   9.640   5.689   2.549
  274    H    ALA  35           H        ALA  35   8.664   6.958  -1.396
  275    HA   ALA  35           HA       ALA  35   6.798   5.892  -3.228
  276    HB1  ALA  35           3HB      ALA  35   8.566   8.333  -3.301
  277    HB2  ALA  35           1HB      ALA  35   6.834   8.243  -2.985
  278    HB3  ALA  35           2HB      ALA  35   7.448   7.945  -4.609
  279    H    TYR  36           H        TYR  36  10.316   6.239  -3.391
  280    HA   TYR  36           HA       TYR  36  10.717   5.605  -6.078
  281    HB2  TYR  36           2HB      TYR  36  12.527   6.396  -4.656
  282    HB3  TYR  36           3HB      TYR  36  12.421   4.941  -3.665
  283    HD1  TYR  36           HD1      TYR  36  13.407   6.296  -6.957
  284    HD2  TYR  36           HD2      TYR  36  13.252   2.808  -4.457
  285    HE1  TYR  36           HE1      TYR  36  14.936   5.114  -8.510
  286    HE2  TYR  36           HE2      TYR  36  14.781   1.627  -6.009
  287    HH   TYR  36           HH       TYR  36  15.881   3.161  -9.025
  288    H    TYR  37           H        TYR  37  10.592   3.439  -3.242
  289    HA   TYR  37           HA       TYR  37  10.901   1.048  -4.741
  290    HB2  TYR  37           2HB      TYR  37  10.053   1.732  -1.955
  291    HB3  TYR  37           3HB      TYR  37   9.605   0.139  -2.559
  292    HD1  TYR  37           HD2      TYR  37  11.431  -1.291  -3.638
  293    HD2  TYR  37           HD1      TYR  37  12.263   2.122  -1.166
  294    HE1  TYR  37           HE2      TYR  37  13.725  -2.136  -3.252
  295    HE2  TYR  37           HE1      TYR  37  14.565   1.275  -0.774
  296    HH   TYR  37           HH       TYR  37  15.506  -1.893  -1.556
  297    H    CYS  38           H        CYS  38   8.050   2.905  -3.745
  298    HA   CYS  38           HA       CYS  38   6.085   1.045  -4.450
  299    HB2  CYS  38           2HB      CYS  38   5.981   4.058  -4.684
  300    HB3  CYS  38           3HB      CYS  38   4.593   2.971  -4.630
  301    HG   CYS  38           HG       CYS  38   4.759   3.078  -2.170
  302    H    ARG  39           H        ARG  39   7.605   3.599  -6.431
  303    HA   ARG  39           HA       ARG  39   6.131   3.136  -8.773
  304    HB2  ARG  39           2HB      ARG  39   8.963   4.132  -8.392
  305    HB3  ARG  39           3HB      ARG  39   8.094   4.194  -9.924
  306    HG2  ARG  39           2HG      ARG  39   6.334   5.572  -8.864
  307    HG3  ARG  39           3HG      ARG  39   7.211   5.514  -7.340
  308    HD2  ARG  39           2HD      ARG  39   9.210   6.452  -8.811
  309    HD3  ARG  39           3HD      ARG  39   7.897   6.986  -9.860
  310    HE   ARG  39           HE       ARG  39   7.093   7.874  -7.428
  311   HH11  ARG  39          1HH2      ARG  39  10.070   8.034  -9.178
  312   HH12  ARG  39          2HH2      ARG  39  10.563   9.543  -8.484
  313   HH21  ARG  39          1HH1      ARG  39   7.737   9.852  -6.497
  314   HH22  ARG  39          2HH1      ARG  39   9.240  10.573  -6.965
  315    H    LEU  40           H        LEU  40   9.197   1.776  -7.637
  316    HA   LEU  40           HA       LEU  40   9.749   0.202  -9.904
  317    HB2  LEU  40           2HB      LEU  40  11.204   0.728  -7.786
  318    HB3  LEU  40           3HB      LEU  40  10.480  -0.734  -7.131
  319    HG   LEU  40           HG       LEU  40  11.857  -0.656  -9.840
  320   HD11  LEU  40          1HD1      LEU  40  13.053  -1.443  -7.165
  321   HD12  LEU  40          2HD1      LEU  40  13.440   0.028  -8.058
  322   HD13  LEU  40          3HD1      LEU  40  13.853  -1.549  -8.732
  323   HD21  LEU  40          3HD2      LEU  40  10.915  -2.846  -7.975
  324   HD22  LEU  40          1HD2      LEU  40  12.148  -3.150  -9.195
  325   HD23  LEU  40          2HD2      LEU  40  10.543  -2.627  -9.684
  326    H    TYR  41           H        TYR  41   7.982  -0.598  -6.914
  327    HA   TYR  41           HA       TYR  41   7.393  -3.270  -7.425
  328    HB2  TYR  41           2HB      TYR  41   6.777  -2.521  -5.293
  329    HB3  TYR  41           3HB      TYR  41   5.979  -1.080  -5.920
  330    HD1  TYR  41           HD2      TYR  41   3.773  -1.238  -7.017
  331    HD2  TYR  41           HD1      TYR  41   5.606  -4.647  -5.164
  332    HE1  TYR  41           HE2      TYR  41   1.606  -2.438  -7.084
  333    HE2  TYR  41           HE1      TYR  41   3.441  -5.854  -5.237
  334    HH   TYR  41           HH       TYR  41   1.365  -5.836  -6.226
  335    H    ALA  42           H        ALA  42   5.706  -0.357  -8.501
  336    HA   ALA  42           HA       ALA  42   3.546  -1.659  -9.759
  337    HB1  ALA  42           3HB      ALA  42   3.353   0.680  -9.363
  338    HB2  ALA  42           1HB      ALA  42   3.390   0.475 -11.114
  339    HB3  ALA  42           2HB      ALA  42   4.833   1.026 -10.262
  340    H    MET  43           H        MET  43   6.638  -0.490 -11.107
  341    HA   MET  43           HA       MET  43   6.289  -1.146 -13.745
  342    HB2  MET  43           2HB      MET  43   8.337  -0.141 -12.355
  343    HB3  MET  43           3HB      MET  43   8.938  -1.792 -12.493
  344    HG2  MET  43           2HG      MET  43   8.340  -1.565 -15.012
  345    HG3  MET  43           3HG      MET  43   8.292   0.166 -14.685
  346    HE1  MET  43           3HE      MET  43  10.307  -3.042 -13.954
  347    HE2  MET  43           1HE      MET  43  11.846  -2.682 -14.746
  348    HE3  MET  43           2HE      MET  43  10.364  -2.764 -15.692
  349    H    GLN  44           H        GLN  44   7.970  -3.260 -11.414
  350    HA   GLN  44           HA       GLN  44   8.109  -5.543 -13.002
  351    HB2  GLN  44           2HB      GLN  44   8.335  -6.797 -10.868
  352    HB3  GLN  44           3HB      GLN  44   9.343  -5.350 -10.906
  353    HG2  GLN  44           2HG      GLN  44   7.623  -4.124  -9.635
  354    HG3  GLN  44           3HG      GLN  44   6.628  -5.578  -9.575
  355   HE21  GLN  44          1HE2      GLN  44   9.440  -3.990  -8.217
  356   HE22  GLN  44          2HE2      GLN  44   9.769  -5.161  -7.036
  357    H    THR  45           H        THR  45   5.471  -4.355 -10.994
  358    HA   THR  45           HA       THR  45   3.893  -6.730 -11.212
  359    HB   THR  45           HB       THR  45   3.087  -3.890 -10.524
  360    HG1  THR  45           HG1      THR  45   3.188  -4.780  -8.398
  361   HG21  THR  45          3HG2      THR  45   1.261  -5.366  -9.285
  362   HG22  THR  45          1HG2      THR  45   1.621  -6.513 -10.575
  363   HG23  THR  45          2HG2      THR  45   1.037  -4.897 -10.968
  364    H    GLY  46           H        GLY  46   4.074  -3.675 -12.970
  365    HA2  GLY  46           2HA      GLY  46   1.790  -4.006 -14.584
  366    HA3  GLY  46           3HA      GLY  46   3.165  -2.986 -14.971
  367    H    MET  47           H        MET  47   5.223  -4.713 -15.340
  368    HA   MET  47           HA       MET  47   4.743  -5.773 -17.915
  369    HB2  MET  47           2HB      MET  47   6.976  -6.785 -17.717
  370    HB3  MET  47           3HB      MET  47   7.000  -5.125 -17.137
  371    HG2  MET  47           2HG      MET  47   8.134  -6.214 -15.421
  372    HG3  MET  47           3HG      MET  47   6.488  -6.226 -14.812
  373    HE1  MET  47           3HE      MET  47   9.495  -8.191 -16.037
  374    HE2  MET  47           1HE      MET  47   9.143  -9.692 -15.168
  375    HE3  MET  47           2HE      MET  47   9.186  -8.156 -14.303
  376    H    LYS  48           H        LYS  48   4.759  -7.242 -14.697
  377    HA   LYS  48           HA       LYS  48   4.600  -9.938 -15.520
  378    HB2  LYS  48           2HB      LYS  48   5.008  -9.020 -13.162
  379    HB3  LYS  48           3HB      LYS  48   3.256  -8.837 -13.050
  380    HG2  LYS  48           2HG      LYS  48   3.133 -11.310 -13.787
  381    HG3  LYS  48           3HG      LYS  48   4.856 -11.380 -13.411
  382    HD2  LYS  48           2HD      LYS  48   4.297 -10.460 -11.120
  383    HD3  LYS  48           3HD      LYS  48   2.595 -10.682 -11.521
  384    HE2  LYS  48           2HE      LYS  48   3.048 -12.698 -10.449
  385    HE3  LYS  48           3HE      LYS  48   3.395 -13.146 -12.120
  386    HZ1  LYS  48           3HZ      LYS  48   5.674 -12.936 -11.780
  387    HZ2  LYS  48           1HZ      LYS  48   5.132 -13.696 -10.364
  388    HZ3  LYS  48           2HZ      LYS  48   5.485 -12.034 -10.353
  389    H    ILE  49           H        ILE  49   2.075  -7.518 -14.879
  390    HA   ILE  49           HA       ILE  49  -0.085  -9.340 -15.402
  391    HB   ILE  49           HB       ILE  49   0.094  -6.353 -15.032
  392   HG12  ILE  49          2HG1      ILE  49  -1.326  -8.466 -13.390
  393   HG13  ILE  49          3HG1      ILE  49   0.346  -7.987 -13.095
  394   HG21  ILE  49          1HG2      ILE  49  -1.737  -6.524 -16.510
  395   HG22  ILE  49          2HG2      ILE  49  -2.487  -6.567 -14.910
  396   HG23  ILE  49          3HG2      ILE  49  -2.266  -8.061 -15.822
  397   HD11  ILE  49          3HD1      ILE  49  -0.316  -5.695 -12.692
  398   HD12  ILE  49          1HD1      ILE  49  -1.317  -6.739 -11.683
  399   HD13  ILE  49          2HD1      ILE  49  -1.978  -6.047 -13.165
  400    H    ASP  50           H        ASP  50   1.207  -6.512 -17.171
  401    HA   ASP  50           HA       ASP  50  -0.413  -6.575 -19.382
  402    HB2  ASP  50           2HB      ASP  50   1.002  -4.996 -20.184
  403    HB3  ASP  50           3HB      ASP  50   1.819  -5.162 -18.647
  404    H    SER  51           H        SER  51   0.716  -7.050 -21.664
  405    HA   SER  51           HA       SER  51   2.073  -9.575 -21.795
  406    HB2  SER  51           2HB      SER  51  -0.884  -9.433 -22.339
  407    HB3  SER  51           3HB      SER  51   0.138 -10.627 -23.136
  408    HG   SER  51           HG       SER  51   0.428 -11.628 -21.290
  409    H    LYS  52           H        LYS  52   3.047  -7.434 -22.810
  410    HA   LYS  52           HA       LYS  52   3.907  -6.499 -24.735
  411    HB2  LYS  52           2HB      LYS  52   2.513  -8.771 -26.183
  412    HB3  LYS  52           3HB      LYS  52   3.837  -7.782 -26.788
  413    HG2  LYS  52           2HG      LYS  52   5.289  -8.610 -24.973
  414    HG3  LYS  52           3HG      LYS  52   3.967  -9.617 -24.381
  415    HD2  LYS  52           2HD      LYS  52   3.904 -10.761 -26.606
  416    HD3  LYS  52           3HD      LYS  52   5.321  -9.825 -27.085
  417    HE2  LYS  52           2HE      LYS  52   6.623 -10.794 -25.259
  418    HE3  LYS  52           3HE      LYS  52   5.205 -11.670 -24.682
  419    HZ1  LYS  52           3HZ      LYS  52   5.123 -12.805 -26.846
  420    HZ2  LYS  52           1HZ      LYS  52   6.559 -13.124 -25.999
  421    HZ3  LYS  52           2HZ      LYS  52   6.565 -12.027 -27.296
  422    H    THR  53           H        THR  53   2.846  -4.577 -24.882
  423    HA   THR  53           HA       THR  53   0.841  -4.336 -26.910
  424    HB   THR  53           HB       THR  53  -0.656  -5.062 -25.156
  425    HG1  THR  53           HG1      THR  53  -1.649  -2.836 -24.729
  426   HG21  THR  53          3HG2      THR  53  -0.721  -4.150 -22.983
  427   HG22  THR  53          1HG2      THR  53   0.297  -2.796 -23.450
  428   HG23  THR  53          2HG2      THR  53   0.991  -4.408 -23.310
  429    HA   PRO  54           HA       PRO  54   2.755  -0.343 -27.153
  430    HB2  PRO  54           2HB      PRO  54   0.653   1.174 -28.156
  431    HB3  PRO  54           3HB      PRO  54   1.682   0.110 -29.134
  432    HG2  PRO  54           2HG      PRO  54  -1.021  -0.422 -27.972
  433    HG3  PRO  54           3HG      PRO  54  -0.383  -0.826 -29.580
  434    HD2  PRO  54           2HD      PRO  54  -0.547  -2.695 -27.667
  435    HD3  PRO  54           3HD      PRO  54   0.832  -2.668 -28.784
  436    H    GLU  55           H        GLU  55  -0.478  -0.396 -25.684
  437    HA   GLU  55           HA       GLU  55  -0.368   2.079 -24.371
  438    HB2  GLU  55           2HB      GLU  55  -1.825  -0.505 -23.864
  439    HB3  GLU  55           3HB      GLU  55  -1.977   0.844 -22.741
  440    HG2  GLU  55           2HG      GLU  55  -3.759   0.867 -24.465
  441    HG3  GLU  55           3HG      GLU  55  -2.743   2.303 -24.544
  442    H    CYS  56           H        CYS  56   0.263  -1.139 -22.984
  443    HA   CYS  56           HA       CYS  56   1.282  -0.177 -20.539
  444    HB2  CYS  56           2HB      CYS  56   1.913  -2.816 -21.873
  445    HB3  CYS  56           3HB      CYS  56   2.063  -2.440 -20.176
  446    HG   CYS  56           HG       CYS  56  -0.767  -1.897 -20.949
  447    H    ARG  57           H        ARG  57   2.876  -1.060 -23.591
  448    HA   ARG  57           HA       ARG  57   5.518  -0.960 -22.734
  449    HB2  ARG  57           2HB      ARG  57   4.897  -1.792 -24.922
  450    HB3  ARG  57           3HB      ARG  57   4.275  -0.209 -25.382
  451    HG2  ARG  57           2HG      ARG  57   6.429   0.761 -25.399
  452    HG3  ARG  57           3HG      ARG  57   7.136  -0.592 -24.520
  453    HD2  ARG  57           2HD      ARG  57   5.846  -1.166 -27.164
  454    HD3  ARG  57           3HD      ARG  57   7.409  -0.370 -27.155
  455    HE   ARG  57           HE       ARG  57   6.906  -3.114 -26.494
  456   HH11  ARG  57          1HH2      ARG  57   8.880  -0.344 -25.837
  457   HH12  ARG  57          2HH2      ARG  57  10.249  -1.269 -25.314
  458   HH21  ARG  57          1HH1      ARG  57   8.704  -4.333 -25.802
  459   HH22  ARG  57          2HH1      ARG  57  10.149  -3.524 -25.297
  460    H    LYS  58           H        LYS  58   3.429   1.651 -23.962
  461    HA   LYS  58           HA       LYS  58   5.398   3.681 -23.788
  462    HB2  LYS  58           2HB      LYS  58   3.144   3.731 -25.034
  463    HB3  LYS  58           3HB      LYS  58   2.435   4.163 -23.478
  464    HG2  LYS  58           2HG      LYS  58   3.900   6.112 -23.315
  465    HG3  LYS  58           3HG      LYS  58   4.710   5.662 -24.815
  466    HD2  LYS  58           2HD      LYS  58   2.484   5.831 -25.980
  467    HD3  LYS  58           3HD      LYS  58   1.815   6.484 -24.483
  468    HE2  LYS  58           2HE      LYS  58   2.429   8.360 -25.866
  469    HE3  LYS  58           3HE      LYS  58   3.613   8.259 -24.562
  470    HZ1  LYS  58           3HZ      LYS  58   5.235   7.866 -26.005
  471    HZ2  LYS  58           1HZ      LYS  58   4.152   8.275 -27.244
  472    HZ3  LYS  58           2HZ      LYS  58   4.350   6.649 -26.796
  473    H    PHE  59           H        PHE  59   2.878   2.575 -21.560
  474    HA   PHE  59           HA       PHE  59   3.220   4.520 -19.564
  475    HB2  PHE  59           2HB      PHE  59   1.308   2.947 -19.645
  476    HB3  PHE  59           3HB      PHE  59   2.396   1.623 -19.226
  477    HD1  PHE  59           HD1      PHE  59   0.843   4.760 -18.019
  478    HD2  PHE  59           HD2      PHE  59   3.249   1.359 -16.974
  479    HE1  PHE  59           HE1      PHE  59   0.598   5.322 -15.616
  480    HE2  PHE  59           HE2      PHE  59   3.004   1.921 -14.572
  481    HZ   PHE  59           HZ       PHE  59   1.679   3.903 -13.893
  482    H    LEU  60           H        LEU  60   4.723   1.316 -19.948
  483    HA   LEU  60           HA       LEU  60   6.258   1.436 -17.577
  484    HB2  LEU  60           2HB      LEU  60   6.339  -0.220 -20.077
  485    HB3  LEU  60           3HB      LEU  60   7.740  -0.257 -19.010
  486    HG   LEU  60           HG       LEU  60   6.075  -0.757 -17.101
  487   HD11  LEU  60          1HD1      LEU  60   4.070  -0.111 -18.556
  488   HD12  LEU  60          2HD1      LEU  60   3.934  -1.630 -17.682
  489   HD13  LEU  60          3HD1      LEU  60   4.321  -1.637 -19.399
  490   HD21  LEU  60          3HD2      LEU  60   7.593  -2.440 -18.068
  491   HD22  LEU  60          1HD2      LEU  60   6.422  -2.757 -19.348
  492   HD23  LEU  60          2HD2      LEU  60   6.025  -3.146 -17.678
  493    H    SER  61           H        SER  61   6.972   2.401 -20.918
  494    HA   SER  61           HA       SER  61   9.679   2.944 -20.650
  495    HB2  SER  61           2HB      SER  61   7.588   4.424 -22.258
  496    HB3  SER  61           3HB      SER  61   9.327   4.575 -22.490
  497    HG   SER  61           HG       SER  61   9.356   2.685 -23.436
  498    H    LYS  62           H        LYS  62   6.914   5.084 -20.014
  499    HA   LYS  62           HA       LYS  62   8.502   7.289 -19.174
  500    HB2  LYS  62           2HB      LYS  62   5.607   6.610 -18.613
  501    HB3  LYS  62           3HB      LYS  62   6.359   8.163 -18.254
  502    HG2  LYS  62           2HG      LYS  62   6.529   7.033 -21.042
  503    HG3  LYS  62           3HG      LYS  62   5.059   7.849 -20.519
  504    HD2  LYS  62           2HD      LYS  62   6.318   9.876 -20.000
  505    HD3  LYS  62           3HD      LYS  62   7.836   9.075 -20.392
  506    HE2  LYS  62           2HE      LYS  62   7.160  10.401 -22.308
  507    HE3  LYS  62           3HE      LYS  62   6.978   8.695 -22.715
  508    HZ1  LYS  62           3HZ      LYS  62   4.597   9.009 -21.871
  509    HZ2  LYS  62           1HZ      LYS  62   4.991   9.631 -23.399
  510    HZ3  LYS  62           2HZ      LYS  62   4.890  10.672 -22.060
  511    H    LEU  63           H        LEU  63   6.870   4.665 -17.449
  512    HA   LEU  63           HA       LEU  63   7.390   5.607 -14.845
  513    HB2  LEU  63           2HB      LEU  63   5.783   3.812 -15.267
  514    HB3  LEU  63           3HB      LEU  63   7.076   2.766 -15.846
  515    HG   LEU  63           HG       LEU  63   8.108   2.721 -13.634
  516   HD11  LEU  63          1HD1      LEU  63   6.669   3.830 -11.745
  517   HD12  LEU  63          2HD1      LEU  63   6.025   4.829 -13.045
  518   HD13  LEU  63          3HD1      LEU  63   7.753   4.851 -12.688
  519   HD21  LEU  63          3HD2      LEU  63   5.117   2.325 -13.318
  520   HD22  LEU  63          1HD2      LEU  63   6.402   1.482 -12.454
  521   HD23  LEU  63          2HD2      LEU  63   6.162   1.196 -14.177
  522    H    MET  64           H        MET  64   9.238   3.472 -16.982
  523    HA   MET  64           HA       MET  64  11.303   2.903 -15.138
  524    HB2  MET  64           2HB      MET  64  10.683   1.834 -17.479
  525    HB3  MET  64           3HB      MET  64  11.841   3.011 -18.095
  526    HG2  MET  64           2HG      MET  64  12.432   1.021 -15.877
  527    HG3  MET  64           3HG      MET  64  12.878   0.798 -17.565
  528    HE1  MET  64           3HE      MET  64  15.154   0.323 -16.600
  529    HE2  MET  64           1HE      MET  64  16.380   1.582 -16.794
  530    HE3  MET  64           2HE      MET  64  15.329   1.155 -18.142
  531    H    ASP  65           H        ASP  65  10.927   5.432 -17.585
  532    HA   ASP  65           HA       ASP  65  13.497   6.566 -17.338
  533    HB2  ASP  65           2HB      ASP  65  11.808   7.022 -19.160
  534    HB3  ASP  65           3HB      ASP  65  10.955   8.053 -18.013
  535    H    GLN  66           H        GLN  66  10.467   7.164 -15.604
  536    HA   GLN  66           HA       GLN  66  11.373   9.404 -14.131
  537    HB2  GLN  66           2HB      GLN  66   9.143   7.417 -13.771
  538    HB3  GLN  66           3HB      GLN  66   9.501   8.575 -12.491
  539    HG2  GLN  66           2HG      GLN  66   9.271  10.428 -14.123
  540    HG3  GLN  66           3HG      GLN  66   8.856   9.257 -15.374
  541   HE21  GLN  66          1HE2      GLN  66   7.057  11.354 -14.509
  542   HE22  GLN  66          2HE2      GLN  66   5.716  10.613 -13.781
  543    H    LEU  67           H        LEU  67  11.507   5.916 -13.504
  544    HA   LEU  67           HA       LEU  67  12.427   6.044 -10.849
  545    HB2  LEU  67           2HB      LEU  67  12.588   4.025 -13.069
  546    HB3  LEU  67           3HB      LEU  67  13.502   3.743 -11.592
  547    HG   LEU  67           HG       LEU  67  10.591   4.499 -11.372
  548   HD11  LEU  67          1HD1      LEU  67  11.687   1.788 -12.164
  549   HD12  LEU  67          2HD1      LEU  67  10.418   2.717 -12.962
  550   HD13  LEU  67          3HD1      LEU  67  10.116   1.983 -11.387
  551   HD21  LEU  67          3HD2      LEU  67  10.767   3.039  -9.374
  552   HD22  LEU  67          1HD2      LEU  67  11.983   4.316  -9.340
  553   HD23  LEU  67          2HD2      LEU  67  12.438   2.674  -9.794
  554    H    GLU  68           H        GLU  68  14.169   6.046 -13.945
  555    HA   GLU  68           HA       GLU  68  16.776   5.930 -12.865
  556    HB2  GLU  68           2HB      GLU  68  15.752   7.122 -15.448
  557    HB3  GLU  68           3HB      GLU  68  17.456   6.860 -15.072
  558    HG2  GLU  68           2HG      GLU  68  17.095   4.466 -14.860
  559    HG3  GLU  68           3HG      GLU  68  15.358   4.674 -15.070
  560    H    ALA  69           H        ALA  69  14.788   8.701 -13.884
  561    HA   ALA  69           HA       ALA  69  16.654  10.723 -13.299
  562    HB1  ALA  69           3HB      ALA  69  14.685  12.224 -13.191
  563    HB2  ALA  69           1HB      ALA  69  13.622  10.818 -13.162
  564    HB3  ALA  69           2HB      ALA  69  14.604  11.150 -14.589
  565    H    LEU  70           H        LEU  70  14.122   9.241 -11.278
  566    HA   LEU  70           HA       LEU  70  14.508  10.896  -9.028
  567    HB2  LEU  70           2HB      LEU  70  12.678   9.065  -9.604
  568    HB3  LEU  70           3HB      LEU  70  13.750   8.008  -8.699
  569    HG   LEU  70           HG       LEU  70  12.083   8.921  -7.188
  570   HD11  LEU  70          1HD1      LEU  70  14.558  10.511  -6.560
  571   HD12  LEU  70          2HD1      LEU  70  14.593   8.746  -6.539
  572   HD13  LEU  70          3HD1      LEU  70  13.506   9.618  -5.466
  573   HD21  LEU  70          3HD2      LEU  70  12.129  11.185  -8.784
  574   HD22  LEU  70          1HD2      LEU  70  12.949  11.748  -7.331
  575   HD23  LEU  70          2HD2      LEU  70  11.330  11.065  -7.225
  576    H    LYS  71           H        LYS  71  15.994   7.838 -10.013
  577    HA   LYS  71           HA       LYS  71  17.476   7.352  -7.706
  578    HB2  LYS  71           2HB      LYS  71  17.178   6.033 -10.027
  579    HB3  LYS  71           3HB      LYS  71  18.742   6.770 -10.364
  580    HG2  LYS  71           2HG      LYS  71  19.511   5.868  -8.097
  581    HG3  LYS  71           3HG      LYS  71  18.007   4.944  -8.073
  582    HD2  LYS  71           2HD      LYS  71  18.617   3.891 -10.223
  583    HD3  LYS  71           3HD      LYS  71  20.155   4.758 -10.191
  584    HE2  LYS  71           2HE      LYS  71  20.740   3.671  -8.064
  585    HE3  LYS  71           3HE      LYS  71  19.196   2.816  -8.070
  586    HZ1  LYS  71           3HZ      LYS  71  20.889   2.587 -10.438
  587    HZ2  LYS  71           1HZ      LYS  71  19.848   1.447  -9.736
  588    HZ3  LYS  71           2HZ      LYS  71  21.372   1.742  -9.044
  589    H    LYS  72           H        LYS  72  18.194   9.422 -10.508
  590    HA   LYS  72           HA       LYS  72  20.806  10.157  -9.747
  591    HB2  LYS  72           2HB      LYS  72  19.876  10.493 -11.987
  592    HB3  LYS  72           3HB      LYS  72  18.791  11.725 -11.336
  593    HG2  LYS  72           2HG      LYS  72  20.640  13.108 -10.664
  594    HG3  LYS  72           3HG      LYS  72  21.798  11.830 -11.059
  595    HD2  LYS  72           2HD      LYS  72  21.114  11.909 -13.388
  596    HD3  LYS  72           3HD      LYS  72  19.939  13.164 -13.020
  597    HE2  LYS  72           2HE      LYS  72  22.888  13.479 -12.434
  598    HE3  LYS  72           3HE      LYS  72  22.169  13.982 -13.962
  599    HZ1  LYS  72           3HZ      LYS  72  21.811  15.104 -11.278
  600    HZ2  LYS  72           1HZ      LYS  72  20.502  15.178 -12.352
  601    HZ3  LYS  72           2HZ      LYS  72  21.984  15.898 -12.770
  602    H    GLN  73           H        GLN  73  17.650  11.662  -9.115
  603    HA   GLN  73           HA       GLN  73  18.428  14.019  -7.908
  604    HB2  GLN  73           2HB      GLN  73  16.157  12.174  -7.130
  605    HB3  GLN  73           3HB      GLN  73  16.327  13.838  -6.579
  606    HG2  GLN  73           2HG      GLN  73  16.238  13.064  -9.495
  607    HG3  GLN  73           3HG      GLN  73  14.810  13.534  -8.579
  608   HE21  GLN  73          1HE2      GLN  73  16.013  14.980 -10.870
  609   HE22  GLN  73          2HE2      GLN  73  16.442  16.517 -10.285
  610    H    LEU  74           H        LEU  74  17.809  10.918  -6.243
  611    HA   LEU  74           HA       LEU  74  18.743  11.848  -3.728
  612    HB2  LEU  74           2HB      LEU  74  18.589   9.008  -4.746
  613    HB3  LEU  74           3HB      LEU  74  18.677   9.510  -3.069
  614    HG   LEU  74           HG       LEU  74  16.451  10.529  -4.818
  615   HD11  LEU  74          1HD1      LEU  74  16.397   8.085  -5.041
  616   HD12  LEU  74          2HD1      LEU  74  15.070   8.625  -4.012
  617   HD13  LEU  74          3HD1      LEU  74  16.511   7.907  -3.290
  618   HD21  LEU  74          3HD2      LEU  74  16.781  11.568  -2.611
  619   HD22  LEU  74          1HD2      LEU  74  16.751   9.982  -1.846
  620   HD23  LEU  74          2HD2      LEU  74  15.296  10.621  -2.613
  621    H    GLY  75           H        GLY  75  20.316  10.364  -6.482
  622    HA2  GLY  75           2HA      GLY  75  22.503   9.816  -6.906
  623    HA3  GLY  75           3HA      GLY  75  22.835  11.317  -6.053
  624    H    ASP  76           H        ASP  76  23.215  11.230  -3.755
  625    HA   ASP  76           HA       ASP  76  24.698   8.832  -3.014
  626    HB2  ASP  76           2HB      ASP  76  24.377  11.495  -1.613
  627    HB3  ASP  76           3HB      ASP  76  25.459  10.201  -1.106
  628    H    ASN  77           H        ASN  77  22.884   7.414  -2.732
  629    HA   ASN  77           HA       ASN  77  21.732   7.634  -0.043
  630    HB2  ASN  77           2HB      ASN  77  20.127   8.538  -1.753
  631    HB3  ASN  77           3HB      ASN  77  20.031   6.915  -2.424
  632   HD21  ASN  77          1HD2      ASN  77  18.160   8.779  -0.706
  633   HD22  ASN  77          2HD2      ASN  77  17.562   7.716   0.476
  634    H    GLU  78           H        GLU  78  22.206   5.848   0.986
  635    HA   GLU  78           HA       GLU  78  23.117   3.488  -0.343
  636    HB2  GLU  78           2HB      GLU  78  22.322   3.628   2.557
  637    HB3  GLU  78           3HB      GLU  78  23.573   2.638   1.801
  638    HG2  GLU  78           2HG      GLU  78  23.615   5.657   2.090
  639    HG3  GLU  78           3HG      GLU  78  24.612   4.511   2.983
  640    H    ALA  79           H        ALA  79  20.072   4.567   0.986
  641    HA   ALA  79           HA       ALA  79  18.783   2.076   1.229
  642    HB1  ALA  79           3HB      ALA  79  17.413   4.643   0.453
  643    HB2  ALA  79           1HB      ALA  79  18.009   4.345   2.087
  644    HB3  ALA  79           2HB      ALA  79  16.767   3.299   1.398
  645    H    ILE  80           H        ILE  80  19.202   4.228  -1.545
  646    HA   ILE  80           HA       ILE  80  17.506   2.561  -3.244
  647    HB   ILE  80           HB       ILE  80  18.877   5.202  -3.433
  648   HG12  ILE  80          2HG1      ILE  80  16.728   5.852  -4.440
  649   HG13  ILE  80          3HG1      ILE  80  16.203   4.179  -4.388
  650   HG21  ILE  80          1HG2      ILE  80  18.258   3.501  -5.860
  651   HG22  ILE  80          2HG2      ILE  80  19.793   4.270  -5.443
  652   HG23  ILE  80          3HG2      ILE  80  18.420   5.255  -5.912
  653   HD11  ILE  80          3HD1      ILE  80  16.960   5.845  -1.980
  654   HD12  ILE  80          1HD1      ILE  80  16.393   4.176  -1.941
  655   HD13  ILE  80          2HD1      ILE  80  15.311   5.459  -2.478
  656    H    THR  81           H        THR  81  20.928   3.577  -3.125
  657    HA   THR  81           HA       THR  81  21.756   1.969  -5.288
  658    HB   THR  81           HB       THR  81  24.041   2.325  -4.407
  659    HG1  THR  81           HG1      THR  81  23.277   3.976  -2.405
  660   HG21  THR  81          3HG2      THR  81  23.256   4.114  -5.738
  661   HG22  THR  81          1HG2      THR  81  23.826   4.898  -4.264
  662   HG23  THR  81          2HG2      THR  81  22.099   4.634  -4.511
  663    H    GLN  82           H        GLN  82  21.394   1.310  -1.857
  664    HA   GLN  82           HA       GLN  82  22.139  -1.518  -2.361
  665    HB2  GLN  82           2HB      GLN  82  22.320  -0.149   0.315
  666    HB3  GLN  82           3HB      GLN  82  23.096  -1.641  -0.213
  667    HG2  GLN  82           2HG      GLN  82  24.430  -0.307  -1.856
  668    HG3  GLN  82           3HG      GLN  82  23.720   1.161  -1.189
  669   HE21  GLN  82          1HE2      GLN  82  25.366   2.118   0.030
  670   HE22  GLN  82          2HE2      GLN  82  26.301   1.302   1.184
  671    H    GLU  83           H        GLU  83  20.326  -2.674  -2.431
  672    HA   GLU  83           HA       GLU  83  17.835  -1.857  -1.364
  673    HB2  GLU  83           2HB      GLU  83  17.253  -4.339  -1.760
  674    HB3  GLU  83           3HB      GLU  83  17.739  -3.382  -3.161
  675    HG2  GLU  83           2HG      GLU  83  19.949  -4.293  -3.140
  676    HG3  GLU  83           3HG      GLU  83  19.715  -5.004  -1.543
  677    H    ILE  84           H        ILE  84  20.530  -3.547  -0.020
  678    HA   ILE  84           HA       ILE  84  19.439  -5.075   1.995
  679    HB   ILE  84           HB       ILE  84  21.827  -3.363   2.648
  680   HG12  ILE  84          2HG1      ILE  84  21.711  -5.482   0.474
  681   HG13  ILE  84          3HG1      ILE  84  22.229  -3.807   0.306
  682   HG21  ILE  84          1HG2      ILE  84  21.444  -6.358   2.830
  683   HG22  ILE  84          2HG2      ILE  84  20.919  -5.253   4.101
  684   HG23  ILE  84          3HG2      ILE  84  22.627  -5.362   3.675
  685   HD11  ILE  84          3HD1      ILE  84  24.317  -4.682   0.525
  686   HD12  ILE  84          1HD1      ILE  84  23.735  -6.139   1.323
  687   HD13  ILE  84          2HD1      ILE  84  23.955  -4.654   2.248
  688    H    VAL  85           H        VAL  85  20.534  -1.691   2.388
  689    HA   VAL  85           HA       VAL  85  19.155  -1.381   4.890
  690    HB   VAL  85           HB       VAL  85  21.025  -0.000   4.759
  691   HG11  VAL  85          1HG1      VAL  85  21.362   1.490   2.657
  692   HG12  VAL  85          2HG1      VAL  85  20.215   0.394   1.889
  693   HG13  VAL  85          3HG1      VAL  85  21.727  -0.229   2.539
  694   HG21  VAL  85          3HG2      VAL  85  18.839   1.284   5.278
  695   HG22  VAL  85          1HG2      VAL  85  19.002   1.959   3.657
  696   HG23  VAL  85          2HG2      VAL  85  20.260   2.241   4.859
  697    H    GLY  86           H        GLY  86  18.477  -0.687   1.527
  698    HA2  GLY  86           2HA      GLY  86  16.289   1.053   1.862
  699    HA3  GLY  86           3HA      GLY  86  16.538   0.002   0.470
  700    H    CYS  87           H        CYS  87  16.421  -2.484   1.665
  701    HA   CYS  87           HA       CYS  87  13.629  -2.899   1.865
  702    HB2  CYS  87           2HB      CYS  87  15.189  -4.636   1.057
  703    HB3  CYS  87           3HB      CYS  87  15.898  -4.741   2.669
  704    HG   CYS  87           HG       CYS  87  14.109  -6.411   3.088
  705    H    ALA  88           H        ALA  88  16.258  -2.888   4.275
  706    HA   ALA  88           HA       ALA  88  14.735  -3.534   6.523
  707    HB1  ALA  88           3HB      ALA  88  17.186  -1.800   6.192
  708    HB2  ALA  88           1HB      ALA  88  17.100  -3.468   6.760
  709    HB3  ALA  88           2HB      ALA  88  16.487  -2.161   7.772
  710    H    HIS  89           H        HIS  89  15.214  -0.437   4.910
  711    HA   HIS  89           HA       HIS  89  13.977   1.204   6.837
  712    HB2  HIS  89           2HB      HIS  89  14.860   2.666   5.321
  713    HB3  HIS  89           3HB      HIS  89  14.873   1.448   4.051
  714    HD1  HIS  89           HD1      HIS  89  12.966   1.497   2.340
  715    HD2  HIS  89           HD2      HIS  89  12.348   4.171   5.471
  716    HE1  HIS  89           HE1      HIS  89  10.953   2.902   1.708
  717    H    LEU  90           H        LEU  90  12.698  -0.503   4.002
  718    HA   LEU  90           HA       LEU  90  10.080   0.478   4.215
  719    HB2  LEU  90           2HB      LEU  90  11.340  -1.076   2.401
  720    HB3  LEU  90           3HB      LEU  90  10.432  -2.321   3.238
  721    HG   LEU  90           HG       LEU  90   9.049  -1.580   1.435
  722   HD11  LEU  90          1HD1      LEU  90   7.922  -0.019   3.763
  723   HD12  LEU  90          2HD1      LEU  90   8.030  -1.777   3.797
  724   HD13  LEU  90          3HD1      LEU  90   7.073  -0.979   2.558
  725   HD21  LEU  90          3HD2      LEU  90  10.385   0.705   1.350
  726   HD22  LEU  90          1HD2      LEU  90   9.057   1.294   2.347
  727   HD23  LEU  90          2HD2      LEU  90   8.735   0.625   0.752
  728    H    GLU  91           H        GLU  91  11.576  -2.401   5.600
  729    HA   GLU  91           HA       GLU  91   9.292  -3.544   6.751
  730    HB2  GLU  91           2HB      GLU  91  12.182  -3.580   7.643
  731    HB3  GLU  91           3HB      GLU  91  10.921  -4.605   8.332
  732    HG2  GLU  91           2HG      GLU  91  10.507  -5.637   6.168
  733    HG3  GLU  91           3HG      GLU  91  11.641  -4.535   5.387
  734    H    ASN  92           H        ASN  92  11.611  -1.206   8.082
  735    HA   ASN  92           HA       ASN  92  10.443  -0.992  10.642
  736    HB2  ASN  92           2HB      ASN  92  12.071   0.987   9.034
  737    HB3  ASN  92           3HB      ASN  92  11.661   1.188  10.737
  738   HD21  ASN  92          1HD2      ASN  92  14.148   0.176   8.811
  739   HD22  ASN  92          2HD2      ASN  92  14.877  -0.950   9.853
  740    H    TYR  93           H        TYR  93   9.981   0.920   7.674
  741    HA   TYR  93           HA       TYR  93   8.148   2.765   8.794
  742    HB2  TYR  93           2HB      TYR  93   9.440   2.973   6.599
  743    HB3  TYR  93           3HB      TYR  93   8.206   1.928   5.895
  744    HD1  TYR  93           HD1      TYR  93   8.498   4.985   8.042
  745    HD2  TYR  93           HD2      TYR  93   6.292   2.940   4.975
  746    HE1  TYR  93           HE1      TYR  93   7.007   6.948   7.809
  747    HE2  TYR  93           HE2      TYR  93   4.795   4.907   4.744
  748    HH   TYR  93           HH       TYR  93   4.470   7.238   6.946
  749    H    ALA  94           H        ALA  94   7.668  -0.268   6.994
  750    HA   ALA  94           HA       ALA  94   4.855  -0.171   6.863
  751    HB1  ALA  94           3HB      ALA  94   5.993  -1.738   5.475
  752    HB2  ALA  94           1HB      ALA  94   5.079  -2.700   6.635
  753    HB3  ALA  94           2HB      ALA  94   6.815  -2.471   6.851
  754    H    LEU  95           H        LEU  95   7.046  -1.534   9.276
  755    HA   LEU  95           HA       LEU  95   5.007  -2.653  10.923
  756    HB2  LEU  95           2HB      LEU  95   7.885  -1.922  11.449
  757    HB3  LEU  95           3HB      LEU  95   6.860  -2.694  12.655
  758    HG   LEU  95           HG       LEU  95   7.257  -3.822   9.873
  759   HD11  LEU  95          1HD1      LEU  95   8.842  -4.309  12.403
  760   HD12  LEU  95          2HD1      LEU  95   9.441  -3.785  10.828
  761   HD13  LEU  95          3HD1      LEU  95   8.840  -5.428  11.039
  762   HD21  LEU  95          3HD2      LEU  95   5.998  -4.803  12.433
  763   HD22  LEU  95          1HD2      LEU  95   6.683  -5.970  11.304
  764   HD23  LEU  95          2HD2      LEU  95   5.385  -4.905  10.785
  765    H    LYS  96           H        LYS  96   6.700   0.438  10.868
  766    HA   LYS  96           HA       LYS  96   5.755   1.434  13.323
  767    HB2  LYS  96           2HB      LYS  96   7.598   2.438  11.994
  768    HB3  LYS  96           3HB      LYS  96   6.419   2.995  10.812
  769    HG2  LYS  96           2HG      LYS  96   5.779   3.741  13.619
  770    HG3  LYS  96           3HG      LYS  96   7.258   4.460  12.998
  771    HD2  LYS  96           2HD      LYS  96   6.099   5.489  11.167
  772    HD3  LYS  96           3HD      LYS  96   4.629   4.570  11.498
  773    HE2  LYS  96           2HE      LYS  96   4.262   5.746  13.562
  774    HE3  LYS  96           3HE      LYS  96   5.856   6.502  13.482
  775    HZ1  LYS  96           3HZ      LYS  96   3.477   7.459  12.435
  776    HZ2  LYS  96           1HZ      LYS  96   4.429   7.005  11.105
  777    HZ3  LYS  96           2HZ      LYS  96   5.035   8.112  12.242
  778    H    MET  97           H        MET  97   4.410   1.663  10.039
  779    HA   MET  97           HA       MET  97   2.213   3.326  10.735
  780    HB2  MET  97           2HB      MET  97   3.095   2.843   8.397
  781    HB3  MET  97           3HB      MET  97   2.255   1.298   8.499
  782    HG2  MET  97           2HG      MET  97   0.588   2.575   7.519
  783    HG3  MET  97           3HG      MET  97   0.207   2.867   9.214
  784    HE1  MET  97           3HE      MET  97   0.542   4.684   5.910
  785    HE2  MET  97           1HE      MET  97   2.086   3.854   6.155
  786    HE3  MET  97           2HE      MET  97   2.027   5.613   6.093
  787    H    PHE  98           H        PHE  98   2.532  -0.183  10.361
  788    HA   PHE  98           HA       PHE  98  -0.124  -0.893  10.857
  789    HB2  PHE  98           2HB      PHE  98   1.746  -2.428  10.094
  790    HB3  PHE  98           3HB      PHE  98   2.269  -2.501  11.776
  791    HD1  PHE  98           HD1      PHE  98  -0.743  -2.961   9.617
  792    HD2  PHE  98           HD2      PHE  98   1.274  -4.081  13.241
  793    HE1  PHE  98           HE1      PHE  98  -2.464  -4.690  10.039
  794    HE2  PHE  98           HE2      PHE  98  -0.453  -5.815  13.663
  795    HZ   PHE  98           HZ       PHE  98  -2.322  -6.118  12.060
  796    H    LEU  99           H        LEU  99   2.591  -0.589  13.160
  797    HA   LEU  99           HA       LEU  99   1.169  -1.251  15.461
  798    HB2  LEU  99           2HB      LEU  99   3.745  -0.056  14.804
  799    HB3  LEU  99           3HB      LEU  99   3.080   0.663  16.263
  800    HG   LEU  99           HG       LEU  99   4.480  -1.312  16.764
  801   HD11  LEU  99          1HD1      LEU  99   2.052  -0.676  17.882
  802   HD12  LEU  99          2HD1      LEU  99   3.143  -1.903  18.508
  803   HD13  LEU  99          3HD1      LEU  99   1.798  -2.372  17.472
  804   HD21  LEU  99          3HD2      LEU  99   4.213  -3.363  15.762
  805   HD22  LEU  99          1HD2      LEU  99   3.487  -2.404  14.474
  806   HD23  LEU  99          2HD2      LEU  99   2.460  -3.213  15.655
  807    H    TYR 100           H        TYR 100   1.610   1.900  13.895
  808    HA   TYR 100           HA       TYR 100   0.432   3.515  15.840
  809    HB2  TYR 100           2HB      TYR 100   1.570   4.407  13.864
  810    HB3  TYR 100           3HB      TYR 100   0.318   3.747  12.814
  811    HD1  TYR 100           HD1      TYR 100   1.029   6.213  15.475
  812    HD2  TYR 100           HD2      TYR 100  -1.806   4.831  12.564
  813    HE1  TYR 100           HE1      TYR 100  -0.327   8.257  15.828
  814    HE2  TYR 100           HE2      TYR 100  -3.165   6.875  12.914
  815    HH   TYR 100           HH       TYR 100  -2.478   9.401  13.829
  816    H    ALA 101           H        ALA 101  -1.111   1.822  13.094
  817    HA   ALA 101           HA       ALA 101  -3.761   2.620  13.806
  818    HB1  ALA 101           3HB      ALA 101  -2.905   0.252  12.132
  819    HB2  ALA 101           1HB      ALA 101  -3.077   1.898  11.519
  820    HB3  ALA 101           2HB      ALA 101  -4.487   1.032  12.131
  821    H    ASP 102           H        ASP 102  -1.879  -0.335  14.314
  822    HA   ASP 102           HA       ASP 102  -3.890  -1.865  15.549
  823    HB2  ASP 102           2HB      ASP 102  -1.717  -2.784  14.772
  824    HB3  ASP 102           3HB      ASP 102  -0.919  -1.954  16.104
  825    H    ASN 103           H        ASN 103  -1.559   0.439  16.890
  826    HA   ASN 103           HA       ASN 103  -2.136   0.007  19.618
  827    HB2  ASN 103           2HB      ASN 103  -0.154   1.224  18.922
  828    HB3  ASN 103           3HB      ASN 103  -1.147   2.474  18.175
  829   HD21  ASN 103          1HD2      ASN 103  -0.405   4.171  19.569
  830   HD22  ASN 103          2HD2      ASN 103  -0.794   4.220  21.212
  831    H    GLU 104           H        GLU 104  -3.486   2.275  17.233
  832    HA   GLU 104           HA       GLU 104  -5.250   3.582  19.035
  833    HB2  GLU 104           2HB      GLU 104  -5.232   3.295  16.029
  834    HB3  GLU 104           3HB      GLU 104  -6.463   4.223  16.886
  835    HG2  GLU 104           2HG      GLU 104  -4.743   5.650  17.879
  836    HG3  GLU 104           3HG      GLU 104  -3.475   4.690  17.118
  837    H    ASP 105           H        ASP 105  -5.426   0.589  17.269
  838    HA   ASP 105           HA       ASP 105  -8.254   0.240  17.398
  839    HB2  ASP 105           2HB      ASP 105  -6.497  -0.983  15.924
  840    HB3  ASP 105           3HB      ASP 105  -6.271  -2.027  17.324
  841    H    ARG 106           H        ARG 106  -5.571  -0.842  19.466
  842    HA   ARG 106           HA       ARG 106  -7.155  -2.364  21.253
  843    HB2  ARG 106           2HB      ARG 106  -4.495  -0.970  21.615
  844    HB3  ARG 106           3HB      ARG 106  -5.189  -2.076  22.798
  845    HG2  ARG 106           2HG      ARG 106  -4.887  -2.960  19.931
  846    HG3  ARG 106           3HG      ARG 106  -3.490  -2.990  21.002
  847    HD2  ARG 106           2HD      ARG 106  -4.627  -4.467  22.548
  848    HD3  ARG 106           3HD      ARG 106  -6.130  -4.330  21.653
  849    HE   ARG 106           HE       ARG 106  -3.836  -5.394  20.183
  850   HH11  ARG 106          1HH2      ARG 106  -6.746  -5.958  21.979
  851   HH12  ARG 106          2HH2      ARG 106  -6.986  -7.553  21.352
  852   HH21  ARG 106          1HH1      ARG 106  -4.145  -7.491  19.367
  853   HH22  ARG 106          2HH1      ARG 106  -5.512  -8.422  19.877
  854    H    ALA 107           H        ALA 107  -6.196   1.015  21.187
  855    HA   ALA 107           HA       ALA 107  -7.132   1.735  23.744
  856    HB1  ALA 107           3HB      ALA 107  -5.685   3.200  22.413
  857    HB2  ALA 107           1HB      ALA 107  -7.165   4.040  22.878
  858    HB3  ALA 107           2HB      ALA 107  -6.981   3.423  21.236
  859    H    GLY 108           H        GLY 108  -8.868   0.653  21.067
  860    HA2  GLY 108           2HA      GLY 108 -11.159   0.299  20.896
  861    HA3  GLY 108           3HA      GLY 108 -11.386   1.242  22.366
  862    H    ARG 109           H        ARG 109  -9.610   2.337  19.559
  863    HA   ARG 109           HA       ARG 109 -11.675   4.422  19.088
  864    HB2  ARG 109           2HB      ARG 109  -9.523   5.327  19.883
  865    HB3  ARG 109           3HB      ARG 109  -8.703   4.539  18.535
  866    HG2  ARG 109           2HG      ARG 109  -9.901   5.866  16.923
  867    HG3  ARG 109           3HG      ARG 109 -10.964   6.516  18.170
  868    HD2  ARG 109           2HD      ARG 109  -7.968   6.930  18.168
  869    HD3  ARG 109           3HD      ARG 109  -9.102   8.071  17.449
  870    HE   ARG 109           HE       ARG 109  -9.915   7.524  20.098
  871   HH11  ARG 109          1HH2      ARG 109  -7.384   9.049  18.300
  872   HH12  ARG 109          2HH2      ARG 109  -7.024  10.215  19.529
  873   HH21  ARG 109          1HH1      ARG 109  -9.454   9.053  21.713
  874   HH22  ARG 109          2HH1      ARG 109  -8.198  10.217  21.463
  875    H    PHE 110           H        PHE 110 -12.886   3.747  17.425
  876    HA   PHE 110           HA       PHE 110 -11.531   2.590  15.054
  877    HB2  PHE 110           2HB      PHE 110 -14.507   2.513  15.517
  878    HB3  PHE 110           3HB      PHE 110 -13.485   1.425  14.573
  879    HD1  PHE 110           HD2      PHE 110 -11.656   0.107  15.910
  880    HD2  PHE 110           HD1      PHE 110 -15.128   1.901  17.694
  881    HE1  PHE 110           HE2      PHE 110 -11.417  -1.384  17.878
  882    HE2  PHE 110           HE1      PHE 110 -14.891   0.407  19.662
  883    HZ   PHE 110           HZ       PHE 110 -13.035  -1.234  19.753
  884    H    HIS 111           H        HIS 111 -11.588   3.634  13.159
  885    HA   HIS 111           HA       HIS 111 -13.564   5.669  12.586
  886    HB2  HIS 111           2HB      HIS 111 -10.712   6.358  13.264
  887    HB3  HIS 111           3HB      HIS 111 -11.587   7.330  12.082
  888    HD1  HIS 111           HD1      HIS 111 -14.399   7.289  13.388
  889    HD2  HIS 111           HD2      HIS 111 -10.876   8.050  15.482
  890    HE1  HIS 111           HE1      HIS 111 -15.061   8.595  15.454
  891    H    LYS 112           H        LYS 112 -13.276   6.580  10.416
  892    HA   LYS 112           HA       LYS 112 -12.793   4.547   8.519
  893    HB2  LYS 112           2HB      LYS 112 -13.100   7.534   8.158
  894    HB3  LYS 112           3HB      LYS 112 -13.074   6.372   6.843
  895    HG2  LYS 112           2HG      LYS 112 -15.367   6.609   7.197
  896    HG3  LYS 112           3HG      LYS 112 -15.007   5.189   8.169
  897    HD2  LYS 112           2HD      LYS 112 -15.040   6.442  10.203
  898    HD3  LYS 112           3HD      LYS 112 -14.988   7.981   9.352
  899    HE2  LYS 112           2HE      LYS 112 -17.268   7.197   8.309
  900    HE3  LYS 112           3HE      LYS 112 -17.305   6.084   9.676
  901    HZ1  LYS 112           3HZ      LYS 112 -18.275   8.499   9.868
  902    HZ2  LYS 112           1HZ      LYS 112 -16.656   8.894  10.182
  903    HZ3  LYS 112           2HZ      LYS 112 -17.461   7.775  11.173
  904    H    ASN 113           H        ASN 113 -10.865   7.237   9.703
  905    HA   ASN 113           HA       ASN 113  -8.821   7.172   7.772
  906    HB2  ASN 113           2HB      ASN 113  -8.874   8.011  10.672
  907    HB3  ASN 113           3HB      ASN 113  -7.430   8.167   9.672
  908   HD21  ASN 113          1HD2      ASN 113  -9.284  10.296  10.839
  909   HD22  ASN 113          2HD2      ASN 113  -9.735  11.238   9.501
  910    H    MET 114           H        MET 114  -9.247   5.399  10.812
  911    HA   MET 114           HA       MET 114  -6.727   4.120  10.799
  912    HB2  MET 114           2HB      MET 114  -9.302   3.813  12.228
  913    HB3  MET 114           3HB      MET 114  -8.359   2.330  12.110
  914    HG2  MET 114           2HG      MET 114  -6.397   3.515  13.057
  915    HG3  MET 114           3HG      MET 114  -7.363   4.982  13.191
  916    HE1  MET 114           3HE      MET 114  -7.346   1.156  15.505
  917    HE2  MET 114           1HE      MET 114  -7.063   1.399  13.781
  918    HE3  MET 114           2HE      MET 114  -8.688   1.073  14.371
  919    H    ILE 115           H        ILE 115  -9.859   3.237   9.397
  920    HA   ILE 115           HA       ILE 115  -9.175   0.642   8.570
  921    HB   ILE 115           HB       ILE 115 -11.054   2.665   7.322
  922   HG12  ILE 115          2HG1      ILE 115 -11.579   0.248   9.088
  923   HG13  ILE 115          3HG1      ILE 115 -11.518   1.909   9.673
  924   HG21  ILE 115          1HG2      ILE 115 -12.078   0.519   6.347
  925   HG22  ILE 115          2HG2      ILE 115 -10.547  -0.256   6.735
  926   HG23  ILE 115          3HG2      ILE 115 -10.588   1.093   5.598
  927   HD11  ILE 115          3HD1      ILE 115 -13.534   0.652   7.813
  928   HD12  ILE 115          1HD1      ILE 115 -13.319   2.398   7.873
  929   HD13  ILE 115          2HD1      ILE 115 -13.823   1.524   9.317
  930    H    LYS 116           H        LYS 116  -8.744   3.771   6.984
  931    HA   LYS 116           HA       LYS 116  -7.686   2.765   4.556
  932    HB2  LYS 116           2HB      LYS 116  -8.558   5.117   4.988
  933    HB3  LYS 116           3HB      LYS 116  -7.014   5.444   5.776
  934    HG2  LYS 116           2HG      LYS 116  -5.808   4.888   3.727
  935    HG3  LYS 116           3HG      LYS 116  -7.312   4.438   2.932
  936    HD2  LYS 116           2HD      LYS 116  -8.146   6.759   3.246
  937    HD3  LYS 116           3HD      LYS 116  -6.588   7.190   3.947
  938    HE2  LYS 116           2HE      LYS 116  -5.475   6.487   1.831
  939    HE3  LYS 116           3HE      LYS 116  -7.059   6.165   1.136
  940    HZ1  LYS 116           3HZ      LYS 116  -6.409   8.796   2.303
  941    HZ2  LYS 116           1HZ      LYS 116  -7.629   8.401   1.193
  942    HZ3  LYS 116           2HZ      LYS 116  -6.006   8.425   0.695
  943    H    SER 117           H        SER 117  -6.233   3.579   7.649
  944    HA   SER 117           HA       SER 117  -3.529   3.522   6.873
  945    HB2  SER 117           2HB      SER 117  -4.722   2.695   9.528
  946    HB3  SER 117           3HB      SER 117  -3.043   3.137   9.235
  947    HG   SER 117           HG       SER 117  -3.700   5.207   8.748
  948    H    PHE 118           H        PHE 118  -5.666   0.921   8.039
  949    HA   PHE 118           HA       PHE 118  -3.727  -1.130   8.058
  950    HB2  PHE 118           2HB      PHE 118  -6.720  -1.030   7.985
  951    HB3  PHE 118           3HB      PHE 118  -5.941  -2.566   7.615
  952    HD1  PHE 118           HD2      PHE 118  -4.537  -3.707   9.279
  953    HD2  PHE 118           HD1      PHE 118  -6.636  -0.083  10.226
  954    HE1  PHE 118           HE2      PHE 118  -4.167  -4.124  11.694
  955    HE2  PHE 118           HE1      PHE 118  -6.268  -0.499  12.643
  956    HZ   PHE 118           HZ       PHE 118  -5.030  -2.519  13.375
  957    H    TYR 119           H        TYR 119  -5.996  -0.074   5.535
  958    HA   TYR 119           HA       TYR 119  -5.398  -2.029   3.618
  959    HB2  TYR 119           2HB      TYR 119  -7.223  -0.306   3.497
  960    HB3  TYR 119           3HB      TYR 119  -6.000   0.887   3.077
  961    HD1  TYR 119           HD1      TYR 119  -7.624  -2.262   2.017
  962    HD2  TYR 119           HD2      TYR 119  -5.028   0.962   0.876
  963    HE1  TYR 119           HE1      TYR 119  -7.768  -2.988  -0.353
  964    HE2  TYR 119           HE2      TYR 119  -5.153   0.225  -1.491
  965    HH   TYR 119           HH       TYR 119  -5.733  -2.362  -2.568
  966    H    THR 120           H        THR 120  -3.894   1.149   4.204
  967    HA   THR 120           HA       THR 120  -2.014   1.097   2.136
  968    HB   THR 120           HB       THR 120  -1.470   2.280   4.867
  969    HG1  THR 120           HG1      THR 120  -2.917   3.501   2.769
  970   HG21  THR 120          3HG2      THR 120  -0.264   3.948   3.573
  971   HG22  THR 120          1HG2      THR 120  -0.822   3.231   2.063
  972   HG23  THR 120          2HG2      THR 120   0.300   2.348   3.097
  973    H    ALA 121           H        ALA 121  -1.800  -0.159   5.458
  974    HA   ALA 121           HA       ALA 121   0.878  -0.937   5.464
  975    HB1  ALA 121           3HB      ALA 121  -0.821  -0.993   7.387
  976    HB2  ALA 121           1HB      ALA 121   0.345  -2.316   7.311
  977    HB3  ALA 121           2HB      ALA 121  -1.309  -2.565   6.751
  978    H    SER 122           H        SER 122  -1.983  -2.710   4.287
  979    HA   SER 122           HA       SER 122  -0.693  -5.141   3.681
  980    HB2  SER 122           2HB      SER 122  -2.612  -5.621   2.298
  981    HB3  SER 122           3HB      SER 122  -3.174  -4.740   3.718
  982    HG   SER 122           HG       SER 122  -3.945  -4.003   1.589
  983    H    LEU 123           H        LEU 123  -1.166  -2.200   1.764
  984    HA   LEU 123           HA       LEU 123  -0.071  -3.201  -0.661
  985    HB2  LEU 123           2HB      LEU 123  -0.601  -0.478   0.459
  986    HB3  LEU 123           3HB      LEU 123   0.481  -0.589  -0.926
  987    HG   LEU 123           HG       LEU 123  -1.259  -1.852  -2.168
  988   HD11  LEU 123          1HD1      LEU 123  -3.544  -1.945  -1.252
  989   HD12  LEU 123          2HD1      LEU 123  -2.975  -1.221   0.248
  990   HD13  LEU 123          3HD1      LEU 123  -2.420  -2.827  -0.219
  991   HD21  LEU 123          3HD2      LEU 123  -1.059   0.694  -2.164
  992   HD22  LEU 123          1HD2      LEU 123  -2.417   0.706  -1.043
  993   HD23  LEU 123          2HD2      LEU 123  -2.621   0.052  -2.668
  994    H    LEU 124           H        LEU 124   1.463  -1.566   2.102
  995    HA   LEU 124           HA       LEU 124   4.046  -1.387   0.962
  996    HB2  LEU 124           2HB      LEU 124   2.892  -1.214   3.695
  997    HB3  LEU 124           3HB      LEU 124   4.616  -1.556   3.598
  998    HG   LEU 124           HG       LEU 124   4.910   0.443   2.152
  999   HD11  LEU 124          1HD1      LEU 124   3.015   2.081   2.091
 1000   HD12  LEU 124          2HD1      LEU 124   1.968   0.805   2.706
 1001   HD13  LEU 124          3HD1      LEU 124   2.735   0.631   1.128
 1002   HD21  LEU 124          3HD2      LEU 124   4.424   2.121   3.942
 1003   HD22  LEU 124          1HD2      LEU 124   5.254   0.684   4.543
 1004   HD23  LEU 124          2HD2      LEU 124   3.520   0.878   4.803
 1005    H    ILE 125           H        ILE 125   2.467  -3.958   2.841
 1006    HA   ILE 125           HA       ILE 125   4.723  -5.565   3.199
 1007    HB   ILE 125           HB       ILE 125   1.815  -6.280   2.806
 1008   HG12  ILE 125          2HG1      ILE 125   3.566  -6.248   5.289
 1009   HG13  ILE 125          3HG1      ILE 125   2.498  -4.932   4.819
 1010   HG21  ILE 125          1HG2      ILE 125   2.969  -8.260   2.200
 1011   HG22  ILE 125          2HG2      ILE 125   2.564  -8.476   3.900
 1012   HG23  ILE 125          3HG2      ILE 125   4.200  -8.019   3.436
 1013   HD11  ILE 125          3HD1      ILE 125   1.176  -6.155   6.323
 1014   HD12  ILE 125          1HD1      ILE 125   1.770  -7.706   5.733
 1015   HD13  ILE 125          2HD1      ILE 125   0.642  -6.763   4.758
 1016    H    ASP 126           H        ASP 126   2.440  -5.385   0.489
 1017    HA   ASP 126           HA       ASP 126   3.529  -7.448  -1.080
 1018    HB2  ASP 126           2HB      ASP 126   2.329  -4.861  -2.092
 1019    HB3  ASP 126           3HB      ASP 126   2.396  -6.403  -2.941
 1020    H    VAL 127           H        VAL 127   4.386  -4.034  -0.812
 1021    HA   VAL 127           HA       VAL 127   6.255  -3.920  -2.911
 1022    HB   VAL 127           HB       VAL 127   6.241  -2.392  -0.294
 1023   HG11  VAL 127          1HG1      VAL 127   8.435  -2.211  -1.255
 1024   HG12  VAL 127          2HG1      VAL 127   7.579  -0.735  -1.700
 1025   HG13  VAL 127          3HG1      VAL 127   7.776  -2.032  -2.880
 1026   HG21  VAL 127          3HG2      VAL 127   4.223  -2.267  -1.913
 1027   HG22  VAL 127          1HG2      VAL 127   5.327  -1.445  -3.014
 1028   HG23  VAL 127          2HG2      VAL 127   4.971  -0.742  -1.437
 1029    H    ILE 128           H        ILE 128   6.476  -5.169   0.368
 1030    HA   ILE 128           HA       ILE 128   9.335  -5.462   0.331
 1031    HB   ILE 128           HB       ILE 128   7.296  -6.914   2.032
 1032   HG12  ILE 128          2HG1      ILE 128   8.892  -4.399   2.606
 1033   HG13  ILE 128          3HG1      ILE 128   7.190  -4.422   2.168
 1034   HG21  ILE 128          1HG2      ILE 128   9.208  -7.219   3.569
 1035   HG22  ILE 128          2HG2      ILE 128  10.271  -6.432   2.404
 1036   HG23  ILE 128          3HG2      ILE 128   9.524  -7.981   2.012
 1037   HD11  ILE 128          3HD1      ILE 128   7.188  -4.338   4.535
 1038   HD12  ILE 128          1HD1      ILE 128   8.482  -5.528   4.655
 1039   HD13  ILE 128          2HD1      ILE 128   6.868  -6.028   4.152
 1040    H    THR 129           H        THR 129   6.592  -7.677  -0.260
 1041    HA   THR 129           HA       THR 129   7.927 -10.053  -0.555
 1042    HB   THR 129           HB       THR 129   6.152 -10.744  -2.097
 1043    HG1  THR 129           HG1      THR 129   6.230  -8.543  -3.121
 1044   HG21  THR 129          3HG2      THR 129   5.690 -10.557   0.323
 1045   HG22  THR 129          1HG2      THR 129   4.254 -10.231  -0.641
 1046   HG23  THR 129          2HG2      THR 129   5.153  -8.902   0.083
 1047    H    VAL 130           H        VAL 130   7.744  -7.369  -2.812
 1048    HA   VAL 130           HA       VAL 130   8.648  -8.426  -5.166
 1049    HB   VAL 130           HB       VAL 130   9.659  -6.336  -5.684
 1050   HG11  VAL 130          1HG1      VAL 130   7.232  -6.283  -5.365
 1051   HG12  VAL 130          2HG1      VAL 130   7.952  -4.741  -4.901
 1052   HG13  VAL 130          3HG1      VAL 130   7.446  -5.884  -3.665
 1053   HG21  VAL 130          3HG2      VAL 130  11.227  -5.922  -3.984
 1054   HG22  VAL 130          1HG2      VAL 130  10.046  -6.138  -2.697
 1055   HG23  VAL 130          2HG2      VAL 130  10.022  -4.673  -3.690
 1056    H    PHE 131           H        PHE 131  10.556  -7.941  -2.235
 1057    HA   PHE 131           HA       PHE 131  13.113  -8.424  -3.327
 1058    HB2  PHE 131           2HB      PHE 131  12.033  -8.847  -0.529
 1059    HB3  PHE 131           3HB      PHE 131  13.734  -9.032  -0.951
 1060    HD1  PHE 131           HD2      PHE 131  14.670  -6.964  -2.452
 1061    HD2  PHE 131           HD1      PHE 131  11.414  -6.758   0.346
 1062    HE1  PHE 131           HE2      PHE 131  14.969  -4.510  -2.272
 1063    HE2  PHE 131           HE1      PHE 131  11.711  -4.306   0.514
 1064    HZ   PHE 131           HZ       PHE 131  13.489  -3.182  -0.793
 1065    H    GLY 132           H        GLY 132  10.690 -10.584  -1.941
 1066    HA2  GLY 132           2HA      GLY 132  10.341 -12.800  -2.761
 1067    HA3  GLY 132           3HA      GLY 132  12.038 -12.876  -3.222
 1068    H    GLU 133           H        GLU 133  12.550 -11.536  -0.443
 1069    HA   GLU 133           HA       GLU 133  12.660 -14.084   1.030
 1070    HB2  GLU 133           2HB      GLU 133  14.762 -12.761   0.589
 1071    HB3  GLU 133           3HB      GLU 133  14.100 -11.498   1.630
 1072    HG2  GLU 133           2HG      GLU 133  13.976 -13.020   3.499
 1073    HG3  GLU 133           3HG      GLU 133  14.449 -14.374   2.482
 1074    H    LEU 134           H        LEU 134  10.218 -13.537   1.299
 1075    HA   LEU 134           HA       LEU 134   9.722 -11.596   3.446
 1076    HB2  LEU 134           2HB      LEU 134   8.228 -11.943   1.336
 1077    HB3  LEU 134           3HB      LEU 134   7.646 -13.378   2.168
 1078    HG   LEU 134           HG       LEU 134   7.331 -11.714   4.206
 1079   HD11  LEU 134          1HD1      LEU 134   8.332  -9.740   3.295
 1080   HD12  LEU 134          2HD1      LEU 134   6.595  -9.446   3.320
 1081   HD13  LEU 134          3HD1      LEU 134   7.395  -9.856   1.805
 1082   HD21  LEU 134          3HD2      LEU 134   5.570 -12.286   1.854
 1083   HD22  LEU 134          1HD2      LEU 134   5.036 -11.010   2.953
 1084   HD23  LEU 134          2HD2      LEU 134   5.324 -12.635   3.562
 1085    H    THR 135           H        THR 135   9.707 -12.202   5.502
 1086    HA   THR 135           HA       THR 135   9.912 -14.994   6.220
 1087    HB   THR 135           HB       THR 135  11.219 -13.265   7.391
 1088    HG1  THR 135           HG1      THR 135  10.911 -14.967   8.659
 1089   HG21  THR 135          3HG2      THR 135  10.302 -11.429   8.419
 1090   HG22  THR 135          1HG2      THR 135   8.879 -12.322   8.942
 1091   HG23  THR 135          2HG2      THR 135   8.974 -11.707   7.294
 1092    H    ASP 136           H        ASP 136   8.539 -15.873   8.000
 1093    HA   ASP 136           HA       ASP 136   5.844 -15.961   7.236
 1094    HB2  ASP 136           2HB      ASP 136   7.176 -16.686   9.853
 1095    HB3  ASP 136           3HB      ASP 136   5.497 -17.057   9.469
 1096    H    GLU 137           H        GLU 137   7.466 -14.086   9.794
 1097    HA   GLU 137           HA       GLU 137   5.373 -13.048  11.180
 1098    HB2  GLU 137           2HB      GLU 137   7.994 -12.526  11.157
 1099    HB3  GLU 137           3HB      GLU 137   7.463 -11.103  10.261
 1100    HG2  GLU 137           2HG      GLU 137   7.474 -10.488  12.556
 1101    HG3  GLU 137           3HG      GLU 137   5.783 -10.710  12.115
 1102    H    ASN 138           H        ASN 138   6.620 -11.785   8.079
 1103    HA   ASN 138           HA       ASN 138   4.674  -9.747   7.818
 1104    HB2  ASN 138           2HB      ASN 138   6.910 -10.771   6.316
 1105    HB3  ASN 138           3HB      ASN 138   5.546 -10.604   5.221
 1106   HD21  ASN 138          1HD2      ASN 138   4.322  -8.352   5.595
 1107   HD22  ASN 138          2HD2      ASN 138   5.347  -7.008   5.745
 1108    H    VAL 139           H        VAL 139   4.801 -13.109   6.724
 1109    HA   VAL 139           HA       VAL 139   2.510 -13.069   5.091
 1110    HB   VAL 139           HB       VAL 139   3.606 -15.319   6.791
 1111   HG11  VAL 139          1HG1      VAL 139   1.383 -15.921   6.183
 1112   HG12  VAL 139          2HG1      VAL 139   2.426 -16.713   5.003
 1113   HG13  VAL 139          3HG1      VAL 139   1.563 -15.240   4.565
 1114   HG21  VAL 139          3HG2      VAL 139   5.205 -14.359   5.150
 1115   HG22  VAL 139          1HG2      VAL 139   4.024 -14.629   3.868
 1116   HG23  VAL 139          2HG2      VAL 139   4.728 -16.002   4.722
 1117    H    LYS 140           H        LYS 140   2.857 -13.781   8.551
 1118    HA   LYS 140           HA       LYS 140   0.127 -14.314   9.021
 1119    HB2  LYS 140           2HB      LYS 140   2.129 -14.798  10.540
 1120    HB3  LYS 140           3HB      LYS 140   2.044 -13.112  11.026
 1121    HG2  LYS 140           2HG      LYS 140  -0.569 -14.518  11.160
 1122    HG3  LYS 140           3HG      LYS 140   0.647 -15.204  12.222
 1123    HD2  LYS 140           2HD      LYS 140   0.124 -12.226  12.148
 1124    HD3  LYS 140           3HD      LYS 140  -0.825 -13.302  13.166
 1125    HE2  LYS 140           2HE      LYS 140   1.362 -14.139  14.151
 1126    HE3  LYS 140           3HE      LYS 140   2.167 -12.830  13.287
 1127    HZ1  LYS 140           3HZ      LYS 140  -0.024 -12.504  15.259
 1128    HZ2  LYS 140           1HZ      LYS 140   0.743 -11.245  14.420
 1129    HZ3  LYS 140           2HZ      LYS 140   1.619 -12.177  15.538
 1130    H    HIS 141           H        HIS 141   2.048 -11.332   9.297
 1131    HA   HIS 141           HA       HIS 141  -0.029  -9.689  10.263
 1132    HB2  HIS 141           2HB      HIS 141   2.523  -9.129   8.762
 1133    HB3  HIS 141           3HB      HIS 141   1.402  -7.831   9.169
 1134    HD1  HIS 141           HD1      HIS 141   3.841  -7.318  10.573
 1135    HD2  HIS 141           HD2      HIS 141   1.214 -10.171  12.109
 1136    HE1  HIS 141           HE1      HIS 141   4.415  -7.579  13.024
 1137    H    ARG 142           H        ARG 142   1.027 -10.455   6.967
 1138    HA   ARG 142           HA       ARG 142  -0.558  -8.710   5.534
 1139    HB2  ARG 142           2HB      ARG 142   1.039 -10.138   4.417
 1140    HB3  ARG 142           3HB      ARG 142   0.188 -11.583   4.940
 1141    HG2  ARG 142           2HG      ARG 142  -1.760 -10.975   3.564
 1142    HG3  ARG 142           3HG      ARG 142  -0.977  -9.468   3.096
 1143    HD2  ARG 142           2HD      ARG 142   0.492 -12.029   2.584
 1144    HD3  ARG 142           3HD      ARG 142  -0.870 -11.635   1.541
 1145    HE   ARG 142           HE       ARG 142   0.931  -9.422   1.839
 1146   HH11  ARG 142          1HH2      ARG 142   0.348 -12.445   0.275
 1147   HH12  ARG 142          2HH2      ARG 142   1.260 -12.050  -1.144
 1148   HH21  ARG 142          1HH1      ARG 142   2.113  -8.879  -0.024
 1149   HH22  ARG 142          2HH1      ARG 142   2.262 -10.026  -1.312
 1150    H    LYS 143           H        LYS 143  -1.416 -12.001   6.610
 1151    HA   LYS 143           HA       LYS 143  -4.100 -11.840   5.694
 1152    HB2  LYS 143           2HB      LYS 143  -2.736 -13.659   7.679
 1153    HB3  LYS 143           3HB      LYS 143  -4.427 -13.841   7.224
 1154    HG2  LYS 143           2HG      LYS 143  -2.291 -13.692   5.097
 1155    HG3  LYS 143           3HG      LYS 143  -2.612 -15.213   5.927
 1156    HD2  LYS 143           2HD      LYS 143  -5.016 -15.025   5.279
 1157    HD3  LYS 143           3HD      LYS 143  -4.634 -13.572   4.363
 1158    HE2  LYS 143           2HE      LYS 143  -3.193 -16.175   3.865
 1159    HE3  LYS 143           3HE      LYS 143  -4.696 -15.767   3.037
 1160    HZ1  LYS 143           3HZ      LYS 143  -2.048 -14.746   2.625
 1161    HZ2  LYS 143           1HZ      LYS 143  -3.203 -13.517   2.796
 1162    HZ3  LYS 143           2HZ      LYS 143  -3.399 -14.703   1.596
 1163    H    TYR 144           H        TYR 144  -2.559 -11.064   8.749
 1164    HA   TYR 144           HA       TYR 144  -5.000 -10.771  10.207
 1165    HB2  TYR 144           2HB      TYR 144  -2.558 -11.125  11.068
 1166    HB3  TYR 144           3HB      TYR 144  -2.433  -9.373  10.934
 1167    HD1  TYR 144           HD2      TYR 144  -4.131  -7.921  12.161
 1168    HD2  TYR 144           HD1      TYR 144  -3.738 -12.144  12.850
 1169    HE1  TYR 144           HE2      TYR 144  -5.366  -7.689  14.300
 1170    HE2  TYR 144           HE1      TYR 144  -4.974 -11.912  14.984
 1171    HH   TYR 144           HH       TYR 144  -5.374  -9.190  16.587
 1172    H    ALA 145           H        ALA 145  -2.847  -8.556   8.476
 1173    HA   ALA 145           HA       ALA 145  -4.079  -6.139   9.219
 1174    HB1  ALA 145           3HB      ALA 145  -2.720  -6.668   6.574
 1175    HB2  ALA 145           1HB      ALA 145  -1.832  -6.422   8.077
 1176    HB3  ALA 145           2HB      ALA 145  -2.850  -5.134   7.433
 1177    H    ARG 146           H        ARG 146  -4.579  -8.219   6.378
 1178    HA   ARG 146           HA       ARG 146  -6.613  -6.585   5.247
 1179    HB2  ARG 146           2HB      ARG 146  -5.841  -9.472   4.840
 1180    HB3  ARG 146           3HB      ARG 146  -7.168  -8.711   3.961
 1181    HG2  ARG 146           2HG      ARG 146  -5.632  -6.991   3.103
 1182    HG3  ARG 146           3HG      ARG 146  -4.301  -7.727   3.997
 1183    HD2  ARG 146           2HD      ARG 146  -4.522  -9.786   2.707
 1184    HD3  ARG 146           3HD      ARG 146  -5.933  -9.141   1.872
 1185    HE   ARG 146           HE       ARG 146  -3.985  -7.303   1.342
 1186   HH11  ARG 146          1HH2      ARG 146  -4.244 -10.743   1.085
 1187   HH12  ARG 146          2HH2      ARG 146  -3.192 -10.858  -0.286
 1188   HH21  ARG 146          1HH1      ARG 146  -2.614  -7.444  -0.461
 1189   HH22  ARG 146          2HH1      ARG 146  -2.270  -8.989  -1.162
 1190    H    TRP 147           H        TRP 147  -6.654  -9.394   7.405
 1191    HA   TRP 147           HA       TRP 147  -9.408  -9.859   7.419
 1192    HB2  TRP 147           2HB      TRP 147  -7.957 -11.445   8.476
 1193    HB3  TRP 147           3HB      TRP 147  -7.314 -10.225   9.573
 1194    HD1  TRP 147           HD1      TRP 147 -11.020 -10.924   8.739
 1195    HE1  TRP 147           HE1      TRP 147 -12.255 -11.449  10.942
 1196    HE3  TRP 147           HE3      TRP 147  -7.084 -10.882  11.994
 1197    HZ2  TRP 147           HZ2      TRP 147 -11.655 -11.801  13.710
 1198    HZ3  TRP 147           HZ3      TRP 147  -7.446 -11.317  14.406
 1199    HH2  TRP 147           HH2      TRP 147  -9.725 -11.777  15.268
 1200    H    LYS 148           H        LYS 148  -7.475  -7.803   9.593
 1201    HA   LYS 148           HA       LYS 148  -9.626  -6.796  11.093
 1202    HB2  LYS 148           2HB      LYS 148  -6.781  -6.245  10.781
 1203    HB3  LYS 148           3HB      LYS 148  -7.668  -4.742  10.986
 1204    HG2  LYS 148           2HG      LYS 148  -8.112  -7.105  12.830
 1205    HG3  LYS 148           3HG      LYS 148  -6.837  -5.926  13.120
 1206    HD2  LYS 148           2HD      LYS 148  -8.540  -4.108  13.056
 1207    HD3  LYS 148           3HD      LYS 148  -9.803  -5.325  12.880
 1208    HE2  LYS 148           2HE      LYS 148  -9.603  -4.671  15.227
 1209    HE3  LYS 148           3HE      LYS 148  -9.082  -6.346  15.033
 1210    HZ1  LYS 148           3HZ      LYS 148  -7.125  -5.785  15.861
 1211    HZ2  LYS 148           1HZ      LYS 148  -7.613  -4.166  16.012
 1212    HZ3  LYS 148           2HZ      LYS 148  -6.879  -4.701  14.576
 1213    H    ALA 149           H        ALA 149  -8.124  -5.598   8.111
 1214    HA   ALA 149           HA       ALA 149  -9.536  -3.192   7.894
 1215    HB1  ALA 149           3HB      ALA 149  -7.599  -3.885   6.476
 1216    HB2  ALA 149           1HB      ALA 149  -8.959  -3.250   5.549
 1217    HB3  ALA 149           2HB      ALA 149  -8.676  -4.990   5.621
 1218    H    THR 150           H        THR 150 -10.339  -6.431   6.647
 1219    HA   THR 150           HA       THR 150 -12.841  -5.581   5.555
 1220    HB   THR 150           HB       THR 150 -13.257  -7.987   5.255
 1221    HG1  THR 150           HG1      THR 150 -10.771  -8.676   6.194
 1222   HG21  THR 150          3HG2      THR 150 -11.740  -8.181   3.540
 1223   HG22  THR 150          1HG2      THR 150 -10.378  -7.752   4.565
 1224   HG23  THR 150          2HG2      THR 150 -11.431  -6.495   3.923
 1225    H    TYR 151           H        TYR 151 -11.908  -7.336   8.518
 1226    HA   TYR 151           HA       TYR 151 -14.374  -7.979   9.526
 1227    HB2  TYR 151           2HB      TYR 151 -12.061  -8.434  10.513
 1228    HB3  TYR 151           3HB      TYR 151 -12.161  -6.828  11.230
 1229    HD1  TYR 151           HD1      TYR 151 -14.206  -9.936  10.849
 1230    HD2  TYR 151           HD2      TYR 151 -13.115  -6.636  13.370
 1231    HE1  TYR 151           HE1      TYR 151 -15.578 -10.882  12.680
 1232    HE2  TYR 151           HE2      TYR 151 -14.494  -7.582  15.203
 1233    HH   TYR 151           HH       TYR 151 -15.426  -9.678  15.905
 1234    H    ILE 152           H        ILE 152 -12.610  -4.942  10.079
 1235    HA   ILE 152           HA       ILE 152 -14.666  -3.651  11.530
 1236    HB   ILE 152           HB       ILE 152 -12.392  -2.512   9.882
 1237   HG12  ILE 152          2HG1      ILE 152 -12.683  -2.668  12.893
 1238   HG13  ILE 152          3HG1      ILE 152 -11.940  -3.968  11.960
 1239   HG21  ILE 152          1HG2      ILE 152 -12.853  -0.474  11.396
 1240   HG22  ILE 152          2HG2      ILE 152 -14.427  -1.212  11.703
 1241   HG23  ILE 152          3HG2      ILE 152 -13.976  -0.746  10.062
 1242   HD11  ILE 152          3HD1      ILE 152 -10.426  -2.060  12.951
 1243   HD12  ILE 152          1HD1      ILE 152 -10.995  -1.137  11.560
 1244   HD13  ILE 152          2HD1      ILE 152 -10.119  -2.648  11.319
 1245    H    HIS 153           H        HIS 153 -13.834  -3.669   8.087
 1246    HA   HIS 153           HA       HIS 153 -15.755  -1.770   7.247
 1247    HB2  HIS 153           2HB      HIS 153 -13.833  -2.555   5.878
 1248    HB3  HIS 153           3HB      HIS 153 -14.641  -4.109   5.686
 1249    HD1  HIS 153           HD1      HIS 153 -15.572  -0.436   5.182
 1250    HD2  HIS 153           HD2      HIS 153 -16.177  -4.159   3.414
 1251    HE1  HIS 153           HE1      HIS 153 -16.993  -0.037   3.123
 1252    H    ASN 154           H        ASN 154 -15.888  -5.307   7.493
 1253    HA   ASN 154           HA       ASN 154 -18.461  -5.619   6.374
 1254    HB2  ASN 154           2HB      ASN 154 -16.763  -7.451   6.735
 1255    HB3  ASN 154           3HB      ASN 154 -17.148  -7.392   8.454
 1256   HD21  ASN 154          1HD2      ASN 154 -19.781  -6.775   6.240
 1257   HD22  ASN 154          2HD2      ASN 154 -20.542  -8.277   6.423
 1258    H    CYS 155           H        CYS 155 -17.342  -5.194   9.717
 1259    HA   CYS 155           HA       CYS 155 -19.884  -5.523  10.935
 1260    HB2  CYS 155           2HB      CYS 155 -18.864  -4.860  12.936
 1261    HB3  CYS 155           3HB      CYS 155 -17.534  -5.574  12.026
 1262    HG   CYS 155           HG       CYS 155 -16.832  -3.075  11.354
 1263    H    LEU 156           H        LEU 156 -18.224  -2.796   9.509
 1264    HA   LEU 156           HA       LEU 156 -19.832  -0.726  10.516
 1265    HB2  LEU 156           2HB      LEU 156 -17.970   0.146   9.465
 1266    HB3  LEU 156           3HB      LEU 156 -17.934  -1.127   8.257
 1267    HG   LEU 156           HG       LEU 156 -19.896  -0.046   7.133
 1268   HD11  LEU 156          1HD1      LEU 156 -20.790   1.987   7.803
 1269   HD12  LEU 156          2HD1      LEU 156 -19.360   2.425   8.738
 1270   HD13  LEU 156          3HD1      LEU 156 -20.482   1.220   9.362
 1271   HD21  LEU 156          3HD2      LEU 156 -18.636   1.614   5.997
 1272   HD22  LEU 156          1HD2      LEU 156 -17.481   0.380   6.505
 1273   HD23  LEU 156          2HD2      LEU 156 -17.607   1.894   7.401
 1274    H    LYS 157           H        LYS 157 -20.075  -2.699   7.575
 1275    HA   LYS 157           HA       LYS 157 -22.378  -1.396   6.572
 1276    HB2  LYS 157           2HB      LYS 157 -21.208  -4.122   6.033
 1277    HB3  LYS 157           3HB      LYS 157 -22.669  -3.544   5.234
 1278    HG2  LYS 157           2HG      LYS 157 -21.338  -1.496   4.533
 1279    HG3  LYS 157           3HG      LYS 157 -19.900  -2.328   5.119
 1280    HD2  LYS 157           2HD      LYS 157 -20.195  -4.122   3.551
 1281    HD3  LYS 157           3HD      LYS 157 -21.795  -3.538   3.087
 1282    HE2  LYS 157           2HE      LYS 157 -20.686  -1.407   2.307
 1283    HE3  LYS 157           3HE      LYS 157 -19.143  -2.204   2.572
 1284    HZ1  LYS 157           3HZ      LYS 157 -20.724  -3.964   1.124
 1285    HZ2  LYS 157           1HZ      LYS 157 -19.347  -3.134   0.588
 1286    HZ3  LYS 157           2HZ      LYS 157 -20.887  -2.447   0.378
 1287    H    ASN 158           H        ASN 158 -21.967  -4.180   8.678
 1288    HA   ASN 158           HA       ASN 158 -24.704  -4.924   8.692
 1289    HB2  ASN 158           2HB      ASN 158 -22.422  -5.431  10.601
 1290    HB3  ASN 158           3HB      ASN 158 -24.034  -6.103  10.839
 1291   HD21  ASN 158          1HD2      ASN 158 -21.036  -6.719   9.367
 1292   HD22  ASN 158          2HD2      ASN 158 -21.541  -7.924   8.283
 1293    H    GLY 159           H        GLY 159 -22.946  -2.378  10.205
 1294    HA2  GLY 159           2HA      GLY 159 -23.823  -0.543  11.352
 1295    HA3  GLY 159           3HA      GLY 159 -25.385  -1.357  11.409
 1296    H    GLU 160           H        GLU 160 -22.126  -2.223  12.568
 1297    HA   GLU 160           HA       GLU 160 -23.191  -2.379  15.325
 1298    HB2  GLU 160           2HB      GLU 160 -21.590  -4.531  13.916
 1299    HB3  GLU 160           3HB      GLU 160 -21.951  -4.506  15.644
 1300    HG2  GLU 160           2HG      GLU 160 -24.355  -4.524  15.171
 1301    HG3  GLU 160           3HG      GLU 160 -24.028  -4.483  13.440
 1302    H    THR 161           H        THR 161 -21.921  -1.382  16.734
 1303    HA   THR 161           HA       THR 161 -19.690   0.073  16.026
 1304    HB   THR 161           HB       THR 161 -21.012   0.407  18.105
 1305    HG1  THR 161           HG1      THR 161 -18.475   0.109  19.076
 1306   HG21  THR 161          3HG2      THR 161 -20.783  -0.994  19.975
 1307   HG22  THR 161          1HG2      THR 161 -19.277  -1.695  19.386
 1308   HG23  THR 161          2HG2      THR 161 -20.812  -2.158  18.651
 1309    HA   PRO 162           HA       PRO 162 -16.647  -3.226  15.348
 1310    HB2  PRO 162           2HB      PRO 162 -14.745  -1.020  16.049
 1311    HB3  PRO 162           3HB      PRO 162 -14.717  -2.131  14.668
 1312    HG2  PRO 162           2HG      PRO 162 -15.506   0.418  14.422
 1313    HG3  PRO 162           3HG      PRO 162 -16.221  -0.883  13.464
 1314    HD2  PRO 162           2HD      PRO 162 -17.399   0.639  15.740
 1315    HD3  PRO 162           3HD      PRO 162 -18.204  -0.196  14.382
 1316    H    GLN 163           H        GLN 163 -15.702  -4.667  16.723
 1317    HA   GLN 163           HA       GLN 163 -15.491  -3.943  19.586
 1318    HB2  GLN 163           2HB      GLN 163 -15.369  -6.498  19.833
 1319    HB3  GLN 163           3HB      GLN 163 -16.920  -5.822  19.330
 1320    HG2  GLN 163           2HG      GLN 163 -16.539  -6.402  17.045
 1321    HG3  GLN 163           3HG      GLN 163 -14.845  -6.778  17.357
 1322   HE21  GLN 163          1HE2      GLN 163 -14.398  -8.747  18.683
 1323   HE22  GLN 163          2HE2      GLN 163 -15.544  -9.998  18.736
 1324    H1   GLY 154           H        GLY 154  -4.032 -18.107  17.621
 1325    HA2  GLY 154           2HA      GLY 154  -5.145 -19.288  15.412
 1326    HA3  GLY 154           3HA      GLY 154  -6.024 -19.058  16.923
 1327    H    THR 155           H        THR 155  -5.992 -18.317  13.654
 1328    HA   THR 155           HA       THR 155  -7.560 -15.863  14.018
 1329    HB   THR 155           HB       THR 155  -7.133 -16.423  11.232
 1330    HG1  THR 155           HG1      THR 155  -5.058 -16.881  11.136
 1331   HG21  THR 155          3HG2      THR 155  -5.879 -14.403  13.117
 1332   HG22  THR 155          1HG2      THR 155  -7.378 -14.185  12.214
 1333   HG23  THR 155          2HG2      THR 155  -5.844 -14.311  11.355
 1334    HA   PRO 156           HA       PRO 156 -11.424 -18.098  13.472
 1335    HB2  PRO 156           2HB      PRO 156 -12.166 -15.627  11.933
 1336    HB3  PRO 156           3HB      PRO 156 -13.065 -16.468  13.211
 1337    HG2  PRO 156           2HG      PRO 156 -11.729 -14.195  13.681
 1338    HG3  PRO 156           3HG      PRO 156 -11.861 -15.477  14.897
 1339    HD2  PRO 156           2HD      PRO 156  -9.486 -14.659  13.299
 1340    HD3  PRO 156           3HD      PRO 156  -9.569 -15.498  14.870
 1341    H    GLU 157           H        GLU 157 -12.839 -18.807  11.639
 1342    HA   GLU 157           HA       GLU 157 -11.231 -19.506   9.325
 1343    HB2  GLU 157           2HB      GLU 157 -13.170 -20.908   8.719
 1344    HB3  GLU 157           3HB      GLU 157 -12.660 -21.198  10.381
 1345    HG2  GLU 157           2HG      GLU 157 -14.450 -19.331  10.944
 1346    HG3  GLU 157           3HG      GLU 157 -15.108 -19.771   9.370
 1347    H    LEU 158           H        LEU 158 -11.023 -17.959   7.792
 1348    HA   LEU 158           HA       LEU 158 -13.438 -16.425   6.995
 1349    HB2  LEU 158           2HB      LEU 158 -10.534 -15.723   6.501
 1350    HB3  LEU 158           3HB      LEU 158 -11.941 -14.689   6.257
 1351    HG   LEU 158           HG       LEU 158 -11.168 -15.824   8.962
 1352   HD11  LEU 158          1HD1      LEU 158 -10.552 -13.095   7.796
 1353   HD12  LEU 158          2HD1      LEU 158  -9.373 -14.367   8.110
 1354   HD13  LEU 158          3HD1      LEU 158 -10.225 -13.606   9.453
 1355   HD21  LEU 158          3HD2      LEU 158 -13.108 -13.695   8.020
 1356   HD22  LEU 158          1HD2      LEU 158 -12.589 -13.829   9.699
 1357   HD23  LEU 158          2HD2      LEU 158 -13.469 -15.154   8.943
 1358    H    ASP 159           H        ASP 159 -14.269 -16.900   5.062
 1359    HA   ASP 159           HA       ASP 159 -13.039 -18.828   3.348
 1360    HB2  ASP 159           2HB      ASP 159 -15.333 -16.998   2.647
 1361    HB3  ASP 159           3HB      ASP 159 -14.969 -18.574   1.962
 1362    H    GLU 160           H        GLU 160 -11.725 -18.533   1.661
 1363    HA   GLU 160           HA       GLU 160 -10.383 -16.126   1.195
 1364    HB2  GLU 160           2HB      GLU 160  -9.518 -17.212  -0.838
 1365    HB3  GLU 160           3HB      GLU 160  -9.487 -18.316   0.539
 1366    HG2  GLU 160           2HG      GLU 160 -11.721 -19.203  -0.237
 1367    HG3  GLU 160           3HG      GLU 160 -11.527 -18.237  -1.697
 1368    H    ASP 161           H        ASP 161 -13.218 -17.508  -0.407
 1369    HA   ASP 161           HA       ASP 161 -13.360 -15.598  -2.512
 1370    HB2  ASP 161           2HB      ASP 161 -15.578 -17.224  -1.248
 1371    HB3  ASP 161           3HB      ASP 161 -15.637 -16.433  -2.823
 1372    H    ASP 162           H        ASP 162 -15.103 -15.841   0.612
 1373    HA   ASP 162           HA       ASP 162 -16.559 -13.447   0.282
 1374    HB2  ASP 162           2HB      ASP 162 -17.110 -15.188   1.963
 1375    HB3  ASP 162           3HB      ASP 162 -15.656 -14.747   2.856
 1376    H    LEU 163           H        LEU 163 -13.380 -14.145   1.670
 1377    HA   LEU 163           HA       LEU 163 -12.901 -11.664   2.882
 1378    HB2  LEU 163           2HB      LEU 163 -11.539 -13.943   2.866
 1379    HB3  LEU 163           3HB      LEU 163 -10.638 -13.148   1.585
 1380    HG   LEU 163           HG       LEU 163 -11.123 -11.991   4.349
 1381   HD11  LEU 163          1HD1      LEU 163  -8.784 -12.536   4.799
 1382   HD12  LEU 163          2HD1      LEU 163  -8.599 -13.203   3.176
 1383   HD13  LEU 163          3HD1      LEU 163  -9.652 -14.001   4.344
 1384   HD21  LEU 163          3HD2      LEU 163  -9.141 -10.512   3.514
 1385   HD22  LEU 163          1HD2      LEU 163 -10.760 -10.158   2.929
 1386   HD23  LEU 163          2HD2      LEU 163  -9.633 -11.038   1.906
 1387    H    GLU 164           H        GLU 164 -12.228 -12.793  -0.421
 1388    HA   GLU 164           HA       GLU 164 -10.957 -10.418  -1.305
 1389    HB2  GLU 164           2HB      GLU 164 -12.382 -12.636  -2.778
 1390    HB3  GLU 164           3HB      GLU 164 -11.556 -11.314  -3.596
 1391    HG2  GLU 164           2HG      GLU 164  -9.450 -11.905  -2.515
 1392    HG3  GLU 164           3HG      GLU 164 -10.254 -13.168  -1.584
 1393    H    ALA 165           H        ALA 165 -14.317 -11.450  -1.191
 1394    HA   ALA 165           HA       ALA 165 -15.461  -9.493  -2.842
 1395    HB1  ALA 165           3HB      ALA 165 -16.558 -11.554  -1.791
 1396    HB2  ALA 165           1HB      ALA 165 -17.530 -10.084  -1.859
 1397    HB3  ALA 165           2HB      ALA 165 -16.762 -10.565  -0.344
 1398    H    GLU 166           H        GLU 166 -14.858  -9.479   0.651
 1399    HA   GLU 166           HA       GLU 166 -15.925  -6.850   1.056
 1400    HB2  GLU 166           2HB      GLU 166 -13.976  -7.663   3.089
 1401    HB3  GLU 166           3HB      GLU 166 -15.697  -7.349   3.261
 1402    HG2  GLU 166           2HG      GLU 166 -16.020  -9.662   2.142
 1403    HG3  GLU 166           3HG      GLU 166 -14.320  -9.911   2.513
 1404    H    LEU 167           H        LEU 167 -12.706  -8.198   0.488
 1405    HA   LEU 167           HA       LEU 167 -11.245  -5.861   1.058
 1406    HB2  LEU 167           2HB      LEU 167 -10.565  -8.396   0.449
 1407    HB3  LEU 167           3HB      LEU 167 -10.283  -7.670  -1.124
 1408    HG   LEU 167           HG       LEU 167  -8.208  -7.560   0.103
 1409   HD11  LEU 167          1HD1      LEU 167  -7.705  -5.281  -0.118
 1410   HD12  LEU 167          2HD1      LEU 167  -9.310  -4.770   0.400
 1411   HD13  LEU 167          3HD1      LEU 167  -9.086  -5.497  -1.193
 1412   HD21  LEU 167          3HD2      LEU 167  -9.279  -5.834   2.299
 1413   HD22  LEU 167          1HD2      LEU 167  -7.988  -7.031   2.328
 1414   HD23  LEU 167          2HD2      LEU 167  -9.664  -7.548   2.384
 1415    H    ASP 168           H        ASP 168 -12.245  -7.174  -2.115
 1416    HA   ASP 168           HA       ASP 168 -11.433  -5.043  -3.689
 1417    HB2  ASP 168           2HB      ASP 168 -12.323  -7.287  -4.456
 1418    HB3  ASP 168           3HB      ASP 168 -13.944  -6.655  -4.170
 1419    H    ALA 169           H        ALA 169 -14.506  -5.529  -1.987
 1420    HA   ALA 169           HA       ALA 169 -15.859  -3.273  -2.943
 1421    HB1  ALA 169           3HB      ALA 169 -16.022  -4.579  -0.216
 1422    HB2  ALA 169           1HB      ALA 169 -16.961  -5.032  -1.640
 1423    HB3  ALA 169           2HB      ALA 169 -17.208  -3.456  -0.884
 1424    H    LEU 170           H        LEU 170 -13.782  -3.646  -0.069
 1425    HA   LEU 170           HA       LEU 170 -14.018  -1.053   0.919
 1426    HB2  LEU 170           2HB      LEU 170 -12.888  -2.971   2.073
 1427    HB3  LEU 170           3HB      LEU 170 -11.543  -2.796   0.955
 1428    HG   LEU 170           HG       LEU 170 -11.771  -0.209   1.867
 1429   HD11  LEU 170          1HD1      LEU 170 -12.256  -0.123   4.163
 1430   HD12  LEU 170          2HD1      LEU 170 -12.223  -1.876   4.335
 1431   HD13  LEU 170          3HD1      LEU 170 -13.559  -1.097   3.488
 1432   HD21  LEU 170          3HD2      LEU 170  -9.652  -1.263   1.810
 1433   HD22  LEU 170          1HD2      LEU 170 -10.151  -2.534   2.928
 1434   HD23  LEU 170          2HD2      LEU 170  -9.915  -0.885   3.510
 1435    H    GLY 171           H        GLY 171 -11.748  -2.384  -1.473
 1436    HA2  GLY 171           2HA      GLY 171 -10.131  -0.142  -1.814
 1437    HA3  GLY 171           3HA      GLY 171 -10.452  -1.333  -3.073
 1438    H    ASP 172           H        ASP 172 -13.195  -0.983  -3.368
 1439    HA   ASP 172           HA       ASP 172 -13.337   1.139  -5.201
 1440    HB2  ASP 172           2HB      ASP 172 -14.872  -0.796  -5.224
 1441    HB3  ASP 172           3HB      ASP 172 -15.620  -0.209  -3.740
 1442    H    GLU 173           H        GLU 173 -14.627   0.911  -1.903
 1443    HA   GLU 173           HA       GLU 173 -15.651   3.578  -1.866
 1444    HB2  GLU 173           2HB      GLU 173 -16.491   3.011   0.180
 1445    HB3  GLU 173           3HB      GLU 173 -15.954   1.386  -0.226
 1446    HG2  GLU 173           2HG      GLU 173 -13.780   1.858   0.939
 1447    HG3  GLU 173           3HG      GLU 173 -14.404   3.439   1.404
 1448    H    LEU 174           H        LEU 174 -12.666   2.084  -0.728
 1449    HA   LEU 174           HA       LEU 174 -11.581   4.388   0.481
 1450    HB2  LEU 174           2HB      LEU 174 -10.879   1.805   0.506
 1451    HB3  LEU 174           3HB      LEU 174  -9.759   2.347  -0.734
 1452    HG   LEU 174           HG       LEU 174  -9.195   4.259   0.978
 1453   HD11  LEU 174          1HD1      LEU 174  -9.467   3.487   3.348
 1454   HD12  LEU 174          2HD1      LEU 174 -10.464   2.157   2.775
 1455   HD13  LEU 174          3HD1      LEU 174 -11.001   3.816   2.564
 1456   HD21  LEU 174          3HD2      LEU 174  -7.337   2.931   0.708
 1457   HD22  LEU 174          1HD2      LEU 174  -8.256   1.432   0.816
 1458   HD23  LEU 174          2HD2      LEU 174  -7.785   2.280   2.281
 1459    H    LEU 175           H        LEU 175 -11.377   3.106  -2.780
 1460    HA   LEU 175           HA       LEU 175  -9.448   4.865  -3.784
 1461    HB2  LEU 175           2HB      LEU 175 -10.135   2.915  -5.054
 1462    HB3  LEU 175           3HB      LEU 175 -11.790   3.504  -5.135
 1463    HG   LEU 175           HG       LEU 175 -10.944   5.513  -6.399
 1464   HD11  LEU 175          1HD1      LEU 175  -8.647   5.093  -7.490
 1465   HD12  LEU 175          2HD1      LEU 175  -8.373   3.969  -6.161
 1466   HD13  LEU 175          3HD1      LEU 175  -8.665   5.674  -5.827
 1467   HD21  LEU 175          3HD2      LEU 175 -10.252   2.883  -7.716
 1468   HD22  LEU 175          1HD2      LEU 175 -10.795   4.366  -8.504
 1469   HD23  LEU 175          2HD2      LEU 175 -11.904   3.457  -7.476
 1470    H    ALA 176           H        ALA 176 -13.001   5.153  -3.515
 1471    HA   ALA 176           HA       ALA 176 -13.088   7.657  -4.877
 1472    HB1  ALA 176           3HB      ALA 176 -15.398   7.734  -3.896
 1473    HB2  ALA 176           1HB      ALA 176 -15.027   6.217  -3.075
 1474    HB3  ALA 176           2HB      ALA 176 -15.037   6.284  -4.838
 1475    H    ASP 177           H        ASP 177 -12.918   6.682  -1.478
 1476    HA   ASP 177           HA       ASP 177 -13.495   9.007  -0.162
 1477    HB2  ASP 177           2HB      ASP 177 -11.279   7.025   0.396
 1478    HB3  ASP 177           3HB      ASP 177 -11.770   8.287   1.523
 1479    H    GLU 178           H        GLU 178 -12.483  10.921   0.299
 1480    HA   GLU 178           HA       GLU 178  -9.863  11.464  -0.983
 1481    HB2  GLU 178           2HB      GLU 178 -12.398  13.101  -1.079
 1482    HB3  GLU 178           3HB      GLU 178 -10.812  13.815  -1.377
 1483    HG2  GLU 178           2HG      GLU 178 -10.415  12.241  -3.206
 1484    HG3  GLU 178           3HG      GLU 178 -11.949  11.444  -2.879
 1485    H    ASP 179           H        ASP 179 -11.154  11.007   1.856
 1486    HA   ASP 179           HA       ASP 179  -9.800  13.308   3.156
 1487    HB2  ASP 179           2HB      ASP 179 -12.229  13.367   3.526
 1488    HB3  ASP 179           3HB      ASP 179 -12.175  11.722   4.161
 1489    H    SER 180           H        SER 180  -8.091  12.791   4.309
 1490    HA   SER 180           HA       SER 180  -7.879  10.641   6.103
 1491    HB2  SER 180           2HB      SER 180  -6.160   9.285   4.862
 1492    HB3  SER 180           3HB      SER 180  -7.795   9.149   4.229
 1493    HG   SER 180           HG       SER 180  -6.043  11.115   3.241
 1494    H    SER 181           H        SER 181  -7.257  13.057   6.714
 1495    HA   SER 181           HA       SER 181  -4.663  13.996   6.029
 1496    HB2  SER 181           2HB      SER 181  -6.172  15.592   6.918
 1497    HB3  SER 181           3HB      SER 181  -6.537  14.585   8.316
 1498    HG   SER 181           HG       SER 181  -4.318  14.862   8.930
 1499    H    TYR 182           H        TYR 182  -5.788  11.576   8.188
 1500    HA   TYR 182           HA       TYR 182  -3.776  11.518  10.128
 1501    HB2  TYR 182           2HB      TYR 182  -5.523   9.382   8.913
 1502    HB3  TYR 182           3HB      TYR 182  -4.301   8.966  10.115
 1503    HD1  TYR 182           HD1      TYR 182  -6.977  11.547   9.569
 1504    HD2  TYR 182           HD2      TYR 182  -4.963   8.974  12.361
 1505    HE1  TYR 182           HE1      TYR 182  -8.502  12.307  11.370
 1506    HE2  TYR 182           HE2      TYR 182  -6.490   9.737  14.163
 1507    HH   TYR 182           HH       TYR 182  -7.975  12.145  14.413
 1508    H    LEU 183           H        LEU 183  -3.756  10.464   6.795
 1509    HA   LEU 183           HA       LEU 183  -1.463   8.820   6.887
 1510    HB2  LEU 183           2HB      LEU 183  -2.880  10.366   4.743
 1511    HB3  LEU 183           3HB      LEU 183  -1.304   9.667   4.381
 1512    HG   LEU 183           HG       LEU 183  -3.631   8.099   5.534
 1513   HD11  LEU 183          1HD1      LEU 183  -2.729   8.525   2.677
 1514   HD12  LEU 183          2HD1      LEU 183  -4.332   8.781   3.368
 1515   HD13  LEU 183          3HD1      LEU 183  -3.711   7.144   3.163
 1516   HD21  LEU 183          3HD2      LEU 183  -1.997   6.289   4.279
 1517   HD22  LEU 183          1HD2      LEU 183  -1.883   6.685   5.990
 1518   HD23  LEU 183          2HD2      LEU 183  -0.805   7.458   4.831
 1519    H    ASP 184           H        ASP 184  -1.852  12.319   6.398
 1520    HA   ASP 184           HA       ASP 184   0.901  12.819   5.917
 1521    HB2  ASP 184           2HB      ASP 184  -1.259  14.298   5.532
 1522    HB3  ASP 184           3HB      ASP 184  -0.890  14.892   7.147
 1523    H    GLU 185           H        GLU 185  -1.094  12.660   8.797
 1524    HA   GLU 185           HA       GLU 185   0.875  13.719  10.591
 1525    HB2  GLU 185           2HB      GLU 185  -1.584  12.024  11.085
 1526    HB3  GLU 185           3HB      GLU 185  -0.595  12.746  12.357
 1527    HG2  GLU 185           2HG      GLU 185  -1.854  14.358  10.125
 1528    HG3  GLU 185           3HG      GLU 185  -2.627  14.109  11.690
 1529    H    ALA 186           H        ALA 186  -0.123  10.440   9.665
 1530    HA   ALA 186           HA       ALA 186   1.537   9.030  11.458
 1531    HB1  ALA 186           3HB      ALA 186   0.486   8.237   8.733
 1532    HB2  ALA 186           1HB      ALA 186  -0.291   7.932  10.287
 1533    HB3  ALA 186           2HB      ALA 186   1.229   7.130   9.886
 1534    H    ALA 187           H        ALA 187   2.105  10.259   8.177
 1535    HA   ALA 187           HA       ALA 187   4.684   9.049   7.902
 1536    HB1  ALA 187           3HB      ALA 187   4.874  10.295   5.892
 1537    HB2  ALA 187           1HB      ALA 187   3.713  11.503   6.443
 1538    HB3  ALA 187           2HB      ALA 187   3.165   9.878   6.030
 1539    H    SER 188           H        SER 188   3.564  12.301   8.792
 1540    HA   SER 188           HA       SER 188   6.241  13.292   9.215
 1541    HB2  SER 188           2HB      SER 188   4.730  14.977   8.588
 1542    HB3  SER 188           3HB      SER 188   3.469  14.373   9.660
 1543    HG   SER 188           HG       SER 188   5.336  16.208  10.147
 1544    H    ALA 189           H        ALA 189   3.917  11.546  11.044
 1545    HA   ALA 189           HA       ALA 189   4.210  12.357  13.600
 1546    HB1  ALA 189           3HB      ALA 189   4.135   9.880  14.256
 1547    HB2  ALA 189           1HB      ALA 189   4.063   9.579  12.523
 1548    HB3  ALA 189           2HB      ALA 189   2.799  10.521  13.300
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1  12.083  16.369  -4.816
    2    HB2  MET   1           2HB      MET   1  12.292  18.797  -4.203
    3    HB3  MET   1           3HB      MET   1  13.592  17.781  -3.578
    4    HG2  MET   1           2HG      MET   1  15.095  18.496  -5.305
    5    HG3  MET   1           3HG      MET   1  13.792  19.292  -6.188
    6    HE1  MET   1           3HE      MET   1  15.170  21.124  -6.485
    7    HE2  MET   1           1HE      MET   1  15.288  22.511  -5.392
    8    HE3  MET   1           2HE      MET   1  13.719  22.008  -6.021
    9    H    ALA   2           H        ALA   2  13.263  16.977  -7.849
   10    HA   ALA   2           HA       ALA   2  11.509  18.976  -8.824
   11    HB1  ALA   2           3HB      ALA   2  12.777  16.690 -10.349
   12    HB2  ALA   2           1HB      ALA   2  13.563  18.230 -10.002
   13    HB3  ALA   2           2HB      ALA   2  12.136  18.180 -11.038
   14    H    ALA   3           H        ALA   3   9.519  18.864  -9.795
   15    HA   ALA   3           HA       ALA   3   7.834  16.654  -9.050
   16    HB1  ALA   3           3HB      ALA   3   6.040  17.938 -10.030
   17    HB2  ALA   3           1HB      ALA   3   7.187  18.980 -10.871
   18    HB3  ALA   3           2HB      ALA   3   7.068  19.038  -9.113
   19    H    LEU   4           H        LEU   4   7.254  14.940 -10.234
   20    HA   LEU   4           HA       LEU   4   8.466  14.574 -12.852
   21    HB2  LEU   4           2HB      LEU   4   6.903  12.791 -10.992
   22    HB3  LEU   4           3HB      LEU   4   7.302  12.286 -12.631
   23    HG   LEU   4           HG       LEU   4   8.972  11.523 -10.932
   24   HD11  LEU   4          1HD1      LEU   4  10.737  11.756 -12.385
   25   HD12  LEU   4          2HD1      LEU   4  10.512  13.492 -12.573
   26   HD13  LEU   4          3HD1      LEU   4   9.479  12.369 -13.453
   27   HD21  LEU   4          3HD2      LEU   4   9.821  14.414 -10.698
   28   HD22  LEU   4          1HD2      LEU   4  10.285  13.047  -9.685
   29   HD23  LEU   4          2HD2      LEU   4   8.655  13.709  -9.575
   30    H    ALA   5           H        ALA   5   7.382  14.181 -14.762
   31    HA   ALA   5           HA       ALA   5   5.039  15.702 -15.181
   32    HB1  ALA   5           3HB      ALA   5   5.339  13.843 -17.340
   33    HB2  ALA   5           1HB      ALA   5   6.956  14.276 -16.792
   34    HB3  ALA   5           2HB      ALA   5   5.832  15.534 -17.300
   35    HA   PRO   6           HA       PRO   6   1.793  12.849 -14.355
   36    HB2  PRO   6           2HB      PRO   6  -0.012  13.365 -16.345
   37    HB3  PRO   6           3HB      PRO   6   0.315  14.504 -15.025
   38    HG2  PRO   6           2HG      PRO   6   1.357  14.509 -17.827
   39    HG3  PRO   6           3HG      PRO   6   0.788  15.865 -16.834
   40    HD2  PRO   6           2HD      PRO   6   3.448  15.308 -17.187
   41    HD3  PRO   6           3HD      PRO   6   2.811  16.069 -15.712
   42    H    LEU   7           H        LEU   7   1.000  10.798 -14.862
   43    HA   LEU   7           HA       LEU   7   2.422   9.435 -17.003
   44    HB2  LEU   7           2HB      LEU   7   0.723   8.487 -14.704
   45    HB3  LEU   7           3HB      LEU   7   1.317   7.390 -15.948
   46    HG   LEU   7           HG       LEU   7   3.334   9.229 -14.697
   47   HD11  LEU   7          1HD1      LEU   7   2.033   6.914 -13.262
   48   HD12  LEU   7          2HD1      LEU   7   2.266   8.564 -12.685
   49   HD13  LEU   7          3HD1      LEU   7   3.652   7.488 -12.860
   50   HD21  LEU   7          3HD2      LEU   7   3.734   7.426 -16.513
   51   HD22  LEU   7          1HD2      LEU   7   3.544   6.255 -15.213
   52   HD23  LEU   7          2HD2      LEU   7   4.836   7.454 -15.148
   53    HA   PRO   8           HA       PRO   8  -0.996   9.436 -19.806
   54    HB2  PRO   8           2HB      PRO   8  -0.594   6.990 -21.068
   55    HB3  PRO   8           3HB      PRO   8   0.332   8.462 -21.418
   56    HG2  PRO   8           2HG      PRO   8   1.044   6.132 -19.694
   57    HG3  PRO   8           3HG      PRO   8   2.060   7.062 -20.811
   58    HD2  PRO   8           2HD      PRO   8   2.145   7.442 -18.136
   59    HD3  PRO   8           3HD      PRO   8   2.413   8.776 -19.278
   60    HA   PRO   9           HA       PRO   9  -4.663   7.443 -18.393
   61    HB2  PRO   9           2HB      PRO   9  -4.688   5.865 -20.955
   62    HB3  PRO   9           3HB      PRO   9  -6.004   6.770 -20.179
   63    HG2  PRO   9           2HG      PRO   9  -4.631   7.738 -22.286
   64    HG3  PRO   9           3HG      PRO   9  -5.294   8.783 -21.018
   65    HD2  PRO   9           2HD      PRO   9  -2.470   8.136 -21.587
   66    HD3  PRO   9           3HD      PRO   9  -3.140   9.466 -20.627
   67    H    LEU  10           H        LEU  10  -4.985   5.743 -17.056
   68    HA   LEU  10           HA       LEU  10  -3.064   3.562 -17.180
   69    HB2  LEU  10           2HB      LEU  10  -3.275   4.610 -15.050
   70    HB3  LEU  10           3HB      LEU  10  -5.020   4.395 -15.060
   71    HG   LEU  10           HG       LEU  10  -3.841   1.781 -15.462
   72   HD11  LEU  10          1HD1      LEU  10  -1.778   2.692 -14.502
   73   HD12  LEU  10          2HD1      LEU  10  -2.527   1.510 -13.428
   74   HD13  LEU  10          3HD1      LEU  10  -2.676   3.234 -13.084
   75   HD21  LEU  10          3HD2      LEU  10  -4.969   1.293 -13.308
   76   HD22  LEU  10          1HD2      LEU  10  -6.013   2.194 -14.409
   77   HD23  LEU  10          2HD2      LEU  10  -5.225   3.022 -13.067
   78    HA   PRO  11           HA       PRO  11  -6.359   1.048 -19.001
   79    HB2  PRO  11           2HB      PRO  11  -4.927  -1.281 -19.253
   80    HB3  PRO  11           3HB      PRO  11  -4.764   0.087 -20.372
   81    HG2  PRO  11           2HG      PRO  11  -3.006  -0.726 -18.106
   82    HG3  PRO  11           3HG      PRO  11  -2.569  -0.080 -19.697
   83    HD2  PRO  11           2HD      PRO  11  -2.608   1.431 -17.413
   84    HD3  PRO  11           3HD      PRO  11  -2.861   2.115 -19.035
   85    H    ALA  12           H        ALA  12  -7.755  -0.622 -18.309
   86    HA   ALA  12           HA       ALA  12  -8.103  -0.919 -15.538
   87    HB1  ALA  12           3HB      ALA  12  -9.855  -1.225 -17.342
   88    HB2  ALA  12           1HB      ALA  12  -9.861  -2.450 -16.073
   89    HB3  ALA  12           2HB      ALA  12  -9.149  -2.814 -17.645
   90    H    GLN  13           H        GLN  13  -6.398  -2.887 -17.895
   91    HA   GLN  13           HA       GLN  13  -6.100  -5.255 -16.446
   92    HB2  GLN  13           2HB      GLN  13  -4.109  -3.933 -18.311
   93    HB3  GLN  13           3HB      GLN  13  -4.094  -5.629 -17.821
   94    HG2  GLN  13           2HG      GLN  13  -6.261  -6.001 -18.860
   95    HG3  GLN  13           3HG      GLN  13  -6.408  -4.288 -19.245
   96   HE21  GLN  13          1HE2      GLN  13  -4.465  -3.427 -20.653
   97   HE22  GLN  13          2HE2      GLN  13  -3.936  -4.463 -21.888
   98    H    PHE  14           H        PHE  14  -4.365  -2.193 -16.216
   99    HA   PHE  14           HA       PHE  14  -2.495  -3.287 -14.230
  100    HB2  PHE  14           2HB      PHE  14  -2.663  -0.721 -15.800
  101    HB3  PHE  14           3HB      PHE  14  -1.656  -0.809 -14.360
  102    HD1  PHE  14           HD1      PHE  14  -2.318  -3.555 -16.835
  103    HD2  PHE  14           HD2      PHE  14   0.536  -0.756 -15.265
  104    HE1  PHE  14           HE1      PHE  14  -0.541  -4.677 -18.098
  105    HE2  PHE  14           HE2      PHE  14   2.325  -1.892 -16.548
  106    HZ   PHE  14           HZ       PHE  14   1.778  -3.852 -17.964
  107    H    LYS  15           H        LYS  15  -5.354  -3.027 -13.681
  108    HA   LYS  15           HA       LYS  15  -5.697  -0.800 -11.939
  109    HB2  LYS  15           2HB      LYS  15  -7.619  -1.761 -13.026
  110    HB3  LYS  15           3HB      LYS  15  -7.312  -3.317 -12.251
  111    HG2  LYS  15           2HG      LYS  15  -7.775  -2.441 -10.079
  112    HG3  LYS  15           3HG      LYS  15  -7.735  -0.781 -10.659
  113    HD2  LYS  15           2HD      LYS  15  -9.725  -2.480 -12.064
  114    HD3  LYS  15           3HD      LYS  15 -10.043  -2.311 -10.341
  115    HE2  LYS  15           2HE      LYS  15  -9.802   0.203 -10.648
  116    HE3  LYS  15           3HE      LYS  15  -9.773  -0.092 -12.387
  117    HZ1  LYS  15           3HZ      LYS  15 -11.902  -1.533 -11.544
  118    HZ2  LYS  15           1HZ      LYS  15 -11.979   0.016 -12.233
  119    HZ3  LYS  15           2HZ      LYS  15 -11.974  -0.161 -10.543
  120    H    SER  16           H        SER  16  -4.652  -4.128 -11.554
  121    HA   SER  16           HA       SER  16  -5.013  -4.498  -8.836
  122    HB2  SER  16           2HB      SER  16  -2.650  -5.438 -10.465
  123    HB3  SER  16           3HB      SER  16  -3.276  -6.170  -8.990
  124    HG   SER  16           HG       SER  16  -4.275  -6.201 -11.594
  125    H    ILE  17           H        ILE  17  -2.908  -2.314 -10.421
  126    HA   ILE  17           HA       ILE  17  -1.395  -1.855  -7.903
  127    HB   ILE  17           HB       ILE  17   0.425  -0.989  -9.294
  128   HG12  ILE  17          2HG1      ILE  17  -1.174  -1.869 -11.717
  129   HG13  ILE  17          3HG1      ILE  17  -1.161  -0.195 -11.172
  130   HG21  ILE  17          1HG2      ILE  17  -0.629  -3.673 -10.233
  131   HG22  ILE  17          2HG2      ILE  17   0.367  -3.396  -8.805
  132   HG23  ILE  17          3HG2      ILE  17   1.034  -3.113 -10.413
  133   HD11  ILE  17          3HD1      ILE  17   1.459  -1.608 -11.567
  134   HD12  ILE  17          1HD1      ILE  17   1.080   0.112 -11.691
  135   HD13  ILE  17          2HD1      ILE  17   0.583  -0.997 -12.966
  136    H    GLN  18           H        GLN  18  -3.992  -0.724  -9.391
  137    HA   GLN  18           HA       GLN  18  -3.512   1.986  -9.918
  138    HB2  GLN  18           2HB      GLN  18  -5.594   0.809 -10.489
  139    HB3  GLN  18           3HB      GLN  18  -6.030   0.740  -8.796
  140    HG2  GLN  18           2HG      GLN  18  -5.347   3.442  -9.899
  141    HG3  GLN  18           3HG      GLN  18  -6.854   2.725 -10.458
  142   HE21  GLN  18          1HE2      GLN  18  -8.500   2.196  -8.811
  143   HE22  GLN  18          2HE2      GLN  18  -8.474   2.976  -7.303
  144    H    HIS  19           H        HIS  19  -4.719   0.488  -6.923
  145    HA   HIS  19           HA       HIS  19  -4.821   2.846  -5.392
  146    HB2  HIS  19           2HB      HIS  19  -5.879   0.674  -4.744
  147    HB3  HIS  19           3HB      HIS  19  -4.276   0.045  -4.381
  148    HD1  HIS  19           HD1      HIS  19  -2.979   2.358  -2.949
  149    HD2  HIS  19           HD2      HIS  19  -6.931   1.239  -2.249
  150    HE1  HIS  19           HE1      HIS  19  -3.574   3.240  -0.651
  151    H    HIS  20           H        HIS  20  -2.230   0.561  -6.000
  152    HA   HIS  20           HA       HIS  20  -0.405   1.566  -4.092
  153    HB2  HIS  20           2HB      HIS  20  -0.391  -0.623  -5.654
  154    HB3  HIS  20           3HB      HIS  20   0.655   0.398  -6.635
  155    HD1  HIS  20           HD1      HIS  20   2.729   1.535  -5.219
  156    HD2  HIS  20           HD2      HIS  20   0.912  -1.809  -3.517
  157    HE1  HIS  20           HE1      HIS  20   4.334   0.646  -3.475
  158    H    LEU  21           H        LEU  21  -1.031   2.416  -7.455
  159    HA   LEU  21           HA       LEU  21   1.160   4.149  -7.808
  160    HB2  LEU  21           2HB      LEU  21  -1.565   4.009  -9.086
  161    HB3  LEU  21           3HB      LEU  21  -0.364   5.195  -9.586
  162    HG   LEU  21           HG       LEU  21   0.157   2.212  -9.504
  163   HD11  LEU  21          1HD1      LEU  21  -0.844   3.994 -11.723
  164   HD12  LEU  21          2HD1      LEU  21  -1.510   2.461 -11.162
  165   HD13  LEU  21          3HD1      LEU  21   0.008   2.487 -12.058
  166   HD21  LEU  21          3HD2      LEU  21   1.728   4.622 -10.342
  167   HD22  LEU  21          1HD2      LEU  21   1.948   3.133 -11.257
  168   HD23  LEU  21          2HD2      LEU  21   2.272   3.153  -9.530
  169    H    ARG  22           H        ARG  22  -2.146   4.782  -6.678
  170    HA   ARG  22           HA       ARG  22  -1.886   7.587  -6.462
  171    HB2  ARG  22           2HB      ARG  22  -3.560   5.793  -4.698
  172    HB3  ARG  22           3HB      ARG  22  -3.859   7.487  -5.083
  173    HG2  ARG  22           2HG      ARG  22  -3.840   5.252  -7.118
  174    HG3  ARG  22           3HG      ARG  22  -5.294   5.909  -6.398
  175    HD2  ARG  22           2HD      ARG  22  -3.307   7.377  -8.150
  176    HD3  ARG  22           3HD      ARG  22  -4.955   6.937  -8.556
  177    HE   ARG  22           HE       ARG  22  -4.717   8.600  -6.194
  178   HH11  ARG  22          1HH2      ARG  22  -5.041   8.414  -9.625
  179   HH12  ARG  22          2HH2      ARG  22  -5.775   9.976  -9.781
  180   HH21  ARG  22          1HH1      ARG  22  -5.680  10.642  -6.375
  181   HH22  ARG  22          2HH1      ARG  22  -6.137  11.241  -7.934
  182    H    THR  23           H        THR  23  -1.177   4.979  -4.185
  183    HA   THR  23           HA       THR  23  -0.600   6.597  -1.953
  184    HB   THR  23           HB       THR  23   0.772   3.987  -2.610
  185    HG1  THR  23           HG1      THR  23  -1.063   3.014  -2.324
  186   HG21  THR  23          3HG2      THR  23   1.407   5.416  -0.580
  187   HG22  THR  23          1HG2      THR  23   0.940   3.749  -0.247
  188   HG23  THR  23          2HG2      THR  23  -0.204   5.059   0.040
  189    H    ALA  24           H        ALA  24   1.442   5.409  -4.605
  190    HA   ALA  24           HA       ALA  24   3.883   6.470  -3.632
  191    HB1  ALA  24           3HB      ALA  24   2.970   5.737  -6.413
  192    HB2  ALA  24           1HB      ALA  24   3.963   4.780  -5.316
  193    HB3  ALA  24           2HB      ALA  24   4.615   6.252  -6.032
  194    H    GLN  25           H        GLN  25   1.453   7.736  -5.882
  195    HA   GLN  25           HA       GLN  25   2.708  10.046  -6.740
  196    HB2  GLN  25           2HB      GLN  25  -0.196   9.490  -6.138
  197    HB3  GLN  25           3HB      GLN  25   0.348  11.016  -6.838
  198    HG2  GLN  25           2HG      GLN  25   1.032   8.323  -8.034
  199    HG3  GLN  25           3HG      GLN  25  -0.380   9.257  -8.520
  200   HE21  GLN  25          1HE2      GLN  25  -0.032  11.162  -9.814
  201   HE22  GLN  25          2HE2      GLN  25   1.493  11.566 -10.440
  202    H    GLU  26           H        GLU  26   0.924   9.492  -3.722
  203    HA   GLU  26           HA       GLU  26   1.322  12.221  -2.825
  204    HB2  GLU  26           2HB      GLU  26   0.324   9.729  -1.426
  205    HB3  GLU  26           3HB      GLU  26   0.380  11.326  -0.679
  206    HG2  GLU  26           2HG      GLU  26  -1.094  10.708  -3.255
  207    HG3  GLU  26           3HG      GLU  26  -1.859  10.765  -1.668
  208    H    HIS  27           H        HIS  27   2.630   9.031  -1.928
  209    HA   HIS  27           HA       HIS  27   4.371   9.962   0.072
  210    HB2  HIS  27           2HB      HIS  27   4.190   7.466  -1.575
  211    HB3  HIS  27           3HB      HIS  27   5.630   7.731  -0.596
  212    HD1  HIS  27           HD1      HIS  27   2.382   9.059   0.654
  213    HD2  HIS  27           HD2      HIS  27   4.754   5.682   1.227
  214    HE1  HIS  27           HE1      HIS  27   1.469   7.885   2.703
  215    H    ASP  28           H        ASP  28   4.559  10.126  -3.352
  216    HA   ASP  28           HA       ASP  28   7.289  10.133  -3.842
  217    HB2  ASP  28           2HB      ASP  28   4.951  11.542  -5.080
  218    HB3  ASP  28           3HB      ASP  28   6.574  11.977  -5.607
  219    H    LYS  29           H        LYS  29   5.235  12.744  -2.620
  220    HA   LYS  29           HA       LYS  29   7.543  14.532  -2.375
  221    HB2  LYS  29           2HB      LYS  29   4.762  15.078  -1.350
  222    HB3  LYS  29           3HB      LYS  29   5.992  16.226  -1.877
  223    HG2  LYS  29           2HG      LYS  29   4.568  14.255  -3.698
  224    HG3  LYS  29           3HG      LYS  29   4.183  15.967  -3.561
  225    HD2  LYS  29           2HD      LYS  29   6.515  16.515  -4.259
  226    HD3  LYS  29           3HD      LYS  29   6.817  14.794  -4.496
  227    HE2  LYS  29           2HE      LYS  29   5.132  14.651  -6.206
  228    HE3  LYS  29           3HE      LYS  29   4.605  16.305  -5.894
  229    HZ1  LYS  29           3HZ      LYS  29   6.085  16.138  -7.822
  230    HZ2  LYS  29           1HZ      LYS  29   7.315  15.530  -6.825
  231    HZ3  LYS  29           2HZ      LYS  29   6.745  17.113  -6.597
  232    H    ARG  30           H        ARG  30   5.401  12.590  -0.365
  233    HA   ARG  30           HA       ARG  30   6.331  13.656   2.117
  234    HB2  ARG  30           2HB      ARG  30   4.204  12.180   1.512
  235    HB3  ARG  30           3HB      ARG  30   5.282  10.855   1.941
  236    HG2  ARG  30           2HG      ARG  30   5.763  11.996   4.106
  237    HG3  ARG  30           3HG      ARG  30   4.550  13.211   3.692
  238    HD2  ARG  30           2HD      ARG  30   4.144  10.263   4.196
  239    HD3  ARG  30           3HD      ARG  30   3.391  11.625   5.020
  240    HE   ARG  30           HE       ARG  30   2.526  10.430   2.550
  241   HH11  ARG  30          1HH2      ARG  30   2.682  13.343   4.407
  242   HH12  ARG  30          2HH2      ARG  30   1.291  14.054   3.661
  243   HH21  ARG  30          1HH1      ARG  30   0.708  11.354   1.565
  244   HH22  ARG  30          2HH1      ARG  30   0.171  12.927   2.050
  245    H    ASP  31           H        ASP  31   6.945  10.484   0.574
  246    HA   ASP  31           HA       ASP  31   9.624  10.506   1.790
  247    HB2  ASP  31           2HB      ASP  31   7.666   8.226   1.853
  248    HB3  ASP  31           3HB      ASP  31   9.380   8.075   2.246
  249    HA   PRO  32           HA       PRO  32  10.312   9.480  -2.571
  250    HB2  PRO  32           2HB      PRO  32  13.016   9.850  -2.594
  251    HB3  PRO  32           3HB      PRO  32  11.865  11.194  -2.629
  252    HG2  PRO  32           2HG      PRO  32  13.470  10.130  -0.357
  253    HG3  PRO  32           3HG      PRO  32  13.030  11.803  -0.744
  254    HD2  PRO  32           2HD      PRO  32  11.759  10.250   1.169
  255    HD3  PRO  32           3HD      PRO  32  11.022  11.663   0.370
  256    H    VAL  33           H        VAL  33  12.017   8.072   0.169
  257    HA   VAL  33           HA       VAL  33  13.330   5.968  -1.164
  258    HB   VAL  33           HB       VAL  33  12.223   6.086   1.653
  259   HG11  VAL  33          1HG1      VAL  33  13.968   4.343   2.098
  260   HG12  VAL  33          2HG1      VAL  33  14.236   4.224   0.360
  261   HG13  VAL  33          3HG1      VAL  33  12.674   3.773   1.046
  262   HG21  VAL  33          3HG2      VAL  33  13.791   7.862   1.367
  263   HG22  VAL  33          1HG2      VAL  33  14.873   6.850   0.409
  264   HG23  VAL  33          2HG2      VAL  33  14.693   6.558   2.139
  265    H    VAL  34           H        VAL  34  10.164   6.047   0.471
  266    HA   VAL  34           HA       VAL  34   9.474   3.372  -0.233
  267    HB   VAL  34           HB       VAL  34   7.802   5.726   0.677
  268   HG11  VAL  34          1HG1      VAL  34   6.204   4.421  -0.441
  269   HG12  VAL  34          2HG1      VAL  34   6.144   3.751   1.188
  270   HG13  VAL  34          3HG1      VAL  34   7.035   2.908  -0.080
  271   HG21  VAL  34          3HG2      VAL  34   8.492   3.170   2.145
  272   HG22  VAL  34          1HG2      VAL  34   7.870   4.678   2.818
  273   HG23  VAL  34          2HG2      VAL  34   9.526   4.598   2.217
  274    H    ALA  35           H        ALA  35   8.660   6.552  -1.591
  275    HA   ALA  35           HA       ALA  35   6.911   5.669  -3.589
  276    HB1  ALA  35           3HB      ALA  35   7.206   7.803  -4.592
  277    HB2  ALA  35           1HB      ALA  35   8.802   7.999  -3.867
  278    HB3  ALA  35           2HB      ALA  35   7.361   8.048  -2.851
  279    H    TYR  36           H        TYR  36  10.436   5.967  -3.576
  280    HA   TYR  36           HA       TYR  36  10.888   5.446  -6.301
  281    HB2  TYR  36           2HB      TYR  36  12.659   6.289  -4.870
  282    HB3  TYR  36           3HB      TYR  36  12.587   4.839  -3.868
  283    HD1  TYR  36           HD1      TYR  36  13.332   6.069  -7.308
  284    HD2  TYR  36           HD2      TYR  36  13.750   2.861  -4.483
  285    HE1  TYR  36           HE1      TYR  36  14.922   4.931  -8.834
  286    HE2  TYR  36           HE2      TYR  36  15.339   1.723  -6.010
  287    HH   TYR  36           HH       TYR  36  15.774   2.706  -9.265
  288    H    TYR  37           H        TYR  37  10.851   3.237  -3.498
  289    HA   TYR  37           HA       TYR  37  11.236   0.897  -5.064
  290    HB2  TYR  37           2HB      TYR  37  10.468   1.485  -2.237
  291    HB3  TYR  37           3HB      TYR  37  10.077  -0.115  -2.848
  292    HD1  TYR  37           HD2      TYR  37  12.092  -1.138  -4.386
  293    HD2  TYR  37           HD1      TYR  37  12.532   1.644  -1.138
  294    HE1  TYR  37           HE2      TYR  37  14.441  -1.854  -4.094
  295    HE2  TYR  37           HE1      TYR  37  14.884   0.918  -0.841
  296    HH   TYR  37           HH       TYR  37  16.511  -1.019  -3.157
  297    H    CYS  38           H        CYS  38   8.392   2.668  -4.033
  298    HA   CYS  38           HA       CYS  38   6.444   0.743  -4.631
  299    HB2  CYS  38           2HB      CYS  38   6.340   3.760  -4.798
  300    HB3  CYS  38           3HB      CYS  38   4.929   2.713  -4.939
  301    HG   CYS  38           HG       CYS  38   5.329   1.919  -2.475
  302    H    ARG  39           H        ARG  39   7.927   3.250  -6.685
  303    HA   ARG  39           HA       ARG  39   6.428   2.700  -9.005
  304    HB2  ARG  39           2HB      ARG  39   8.920   4.165  -8.336
  305    HB3  ARG  39           3HB      ARG  39   8.849   3.589  -9.998
  306    HG2  ARG  39           2HG      ARG  39   7.904   5.813  -9.923
  307    HG3  ARG  39           3HG      ARG  39   6.589   4.676 -10.209
  308    HD2  ARG  39           2HD      ARG  39   6.079   4.693  -7.778
  309    HD3  ARG  39           3HD      ARG  39   7.357   5.883  -7.539
  310    HE   ARG  39           HE       ARG  39   5.912   7.500  -8.355
  311   HH11  ARG  39          1HH2      ARG  39   4.883   4.329  -9.274
  312   HH12  ARG  39          2HH2      ARG  39   3.394   4.865  -9.970
  313   HH21  ARG  39          1HH1      ARG  39   3.951   8.211  -9.258
  314   HH22  ARG  39          2HH1      ARG  39   2.859   7.062  -9.955
  315    H    LEU  40           H        LEU  40   9.525   1.423  -7.851
  316    HA   LEU  40           HA       LEU  40  10.127  -0.151 -10.094
  317    HB2  LEU  40           2HB      LEU  40  11.599   0.328  -8.067
  318    HB3  LEU  40           3HB      LEU  40  10.710  -0.950  -7.245
  319    HG   LEU  40           HG       LEU  40  11.307  -2.338  -9.447
  320   HD11  LEU  40          1HD1      LEU  40  13.558  -1.718 -10.287
  321   HD12  LEU  40          2HD1      LEU  40  13.517  -0.263  -9.293
  322   HD13  LEU  40          3HD1      LEU  40  12.374  -0.456 -10.621
  323   HD21  LEU  40          3HD2      LEU  40  12.023  -3.008  -7.225
  324   HD22  LEU  40          1HD2      LEU  40  13.240  -1.732  -7.189
  325   HD23  LEU  40          2HD2      LEU  40  13.415  -3.085  -8.305
  326    H    TYR  41           H        TYR  41   8.241  -0.928  -7.176
  327    HA   TYR  41           HA       TYR  41   7.688  -3.604  -7.696
  328    HB2  TYR  41           2HB      TYR  41   7.017  -2.809  -5.584
  329    HB3  TYR  41           3HB      TYR  41   6.174  -1.422  -6.268
  330    HD1  TYR  41           HD1      TYR  41   6.041  -5.123  -5.895
  331    HD2  TYR  41           HD2      TYR  41   3.901  -1.566  -6.959
  332    HE1  TYR  41           HE1      TYR  41   3.935  -6.423  -5.973
  333    HE2  TYR  41           HE2      TYR  41   1.787  -2.858  -7.030
  334    HH   TYR  41           HH       TYR  41   1.644  -6.123  -7.227
  335    H    ALA  42           H        ALA  42   5.922  -0.708  -8.717
  336    HA   ALA  42           HA       ALA  42   3.851  -2.031 -10.100
  337    HB1  ALA  42           3HB      ALA  42   3.428   0.101 -11.193
  338    HB2  ALA  42           1HB      ALA  42   5.014   0.697 -10.701
  339    HB3  ALA  42           2HB      ALA  42   3.778   0.368  -9.485
  340    H    MET  43           H        MET  43   6.962  -0.725 -11.264
  341    HA   MET  43           HA       MET  43   6.637  -1.342 -13.954
  342    HB2  MET  43           2HB      MET  43   8.500   0.003 -12.733
  343    HB3  MET  43           3HB      MET  43   9.304  -1.557 -12.559
  344    HG2  MET  43           2HG      MET  43   9.062  -1.884 -15.026
  345    HG3  MET  43           3HG      MET  43   8.424  -0.246 -15.132
  346    HE1  MET  43           3HE      MET  43  11.324  -2.270 -15.772
  347    HE2  MET  43           1HE      MET  43  12.400  -0.944 -16.230
  348    HE3  MET  43           2HE      MET  43  10.768  -1.025 -16.887
  349    H    GLN  44           H        GLN  44   7.978  -3.306 -11.304
  350    HA   GLN  44           HA       GLN  44   8.760  -5.524 -12.871
  351    HB2  GLN  44           2HB      GLN  44   7.973  -5.275  -9.965
  352    HB3  GLN  44           3HB      GLN  44   8.553  -6.782 -10.672
  353    HG2  GLN  44           2HG      GLN  44  10.623  -5.600 -11.403
  354    HG3  GLN  44           3HG      GLN  44  10.048  -4.146 -10.587
  355   HE21  GLN  44          1HE2      GLN  44  11.046  -3.929  -8.582
  356   HE22  GLN  44          2HE2      GLN  44  11.434  -5.214  -7.543
  357    H    THR  45           H        THR  45   5.737  -4.822 -11.138
  358    HA   THR  45           HA       THR  45   4.504  -7.294 -11.915
  359    HB   THR  45           HB       THR  45   3.080  -4.793 -11.004
  360    HG1  THR  45           HG1      THR  45   3.420  -5.700  -8.904
  361   HG21  THR  45          3HG2      THR  45   2.425  -7.659 -10.353
  362   HG22  THR  45          1HG2      THR  45   1.892  -6.949 -11.878
  363   HG23  THR  45          2HG2      THR  45   1.359  -6.255 -10.346
  364    H    GLY  46           H        GLY  46   4.347  -3.940 -13.043
  365    HA2  GLY  46           2HA      GLY  46   2.325  -4.124 -14.922
  366    HA3  GLY  46           3HA      GLY  46   3.710  -3.046 -15.063
  367    H    MET  47           H        MET  47   5.815  -4.636 -15.493
  368    HA   MET  47           HA       MET  47   5.517  -5.448 -18.199
  369    HB2  MET  47           2HB      MET  47   7.835  -6.310 -17.948
  370    HB3  MET  47           3HB      MET  47   7.661  -4.658 -17.356
  371    HG2  MET  47           2HG      MET  47   8.801  -5.593 -15.567
  372    HG3  MET  47           3HG      MET  47   7.152  -5.908 -15.064
  373    HE1  MET  47           3HE      MET  47  10.549  -7.485 -16.173
  374    HE2  MET  47           1HE      MET  47  10.295  -8.858 -15.086
  375    HE3  MET  47           2HE      MET  47  10.088  -7.212 -14.493
  376    H    LYS  48           H        LYS  48   5.518  -7.179 -15.128
  377    HA   LYS  48           HA       LYS  48   5.680  -9.801 -16.187
  378    HB2  LYS  48           2HB      LYS  48   5.989  -9.207 -13.782
  379    HB3  LYS  48           3HB      LYS  48   4.251  -8.918 -13.667
  380    HG2  LYS  48           2HG      LYS  48   3.823 -11.249 -14.383
  381    HG3  LYS  48           3HG      LYS  48   5.562 -11.534 -14.471
  382    HD2  LYS  48           2HD      LYS  48   5.743 -10.966 -12.052
  383    HD3  LYS  48           3HD      LYS  48   3.992 -10.780 -11.987
  384    HE2  LYS  48           2HE      LYS  48   3.846 -13.013 -11.557
  385    HE3  LYS  48           3HE      LYS  48   4.455 -13.326 -13.181
  386    HZ1  LYS  48           3HZ      LYS  48   5.710 -14.087 -10.973
  387    HZ2  LYS  48           1HZ      LYS  48   6.439 -12.574 -11.203
  388    HZ3  LYS  48           2HZ      LYS  48   6.514 -13.745 -12.430
  389    H    ILE  49           H        ILE  49   2.941  -7.656 -15.525
  390    HA   ILE  49           HA       ILE  49   0.892  -9.539 -16.099
  391    HB   ILE  49           HB       ILE  49   0.919  -6.517 -16.162
  392   HG12  ILE  49          2HG1      ILE  49  -0.402  -8.382 -14.180
  393   HG13  ILE  49          3HG1      ILE  49   1.263  -7.848 -13.978
  394   HG21  ILE  49          1HG2      ILE  49  -1.624  -6.861 -16.003
  395   HG22  ILE  49          2HG2      ILE  49  -1.326  -8.509 -16.553
  396   HG23  ILE  49          3HG2      ILE  49  -0.895  -7.145 -17.583
  397   HD11  ILE  49          3HD1      ILE  49  -1.075  -5.955 -14.342
  398   HD12  ILE  49          1HD1      ILE  49   0.582  -5.526 -13.921
  399   HD13  ILE  49          2HD1      ILE  49  -0.417  -6.413 -12.771
  400    H    ASP  50           H        ASP  50   2.410  -7.016 -18.097
  401    HA   ASP  50           HA       ASP  50   1.820  -8.567 -20.489
  402    HB2  ASP  50           2HB      ASP  50  -0.212  -7.086 -20.002
  403    HB3  ASP  50           3HB      ASP  50   0.840  -5.714 -20.361
  404    H    SER  51           H        SER  51   2.145  -5.732 -21.815
  405    HA   SER  51           HA       SER  51   4.139  -4.200 -21.716
  406    HB2  SER  51           2HB      SER  51   6.330  -5.347 -22.177
  407    HB3  SER  51           3HB      SER  51   5.690  -5.630 -20.566
  408    HG   SER  51           HG       SER  51   6.290  -7.405 -22.453
  409    H    LYS  52           H        LYS  52   3.407  -7.100 -23.580
  410    HA   LYS  52           HA       LYS  52   4.603  -6.368 -26.009
  411    HB2  LYS  52           2HB      LYS  52   3.762  -8.631 -25.568
  412    HB3  LYS  52           3HB      LYS  52   2.109  -8.016 -25.545
  413    HG2  LYS  52           2HG      LYS  52   2.202  -7.408 -27.861
  414    HG3  LYS  52           3HG      LYS  52   3.944  -7.683 -27.929
  415    HD2  LYS  52           2HD      LYS  52   3.661 -10.054 -27.650
  416    HD3  LYS  52           3HD      LYS  52   1.948  -9.866 -27.283
  417    HE2  LYS  52           2HE      LYS  52   2.302 -10.619 -29.618
  418    HE3  LYS  52           3HE      LYS  52   1.532  -9.034 -29.557
  419    HZ1  LYS  52           3HZ      LYS  52   3.648  -9.533 -31.047
  420    HZ2  LYS  52           1HZ      LYS  52   4.446  -9.085 -29.619
  421    HZ3  LYS  52           2HZ      LYS  52   3.359  -8.007 -30.358
  422    H    THR  53           H        THR  53   1.281  -5.841 -24.855
  423    HA   THR  53           HA       THR  53   0.303  -4.640 -27.131
  424    HB   THR  53           HB       THR  53  -1.040  -5.338 -25.152
  425    HG1  THR  53           HG1      THR  53  -2.014  -2.891 -25.371
  426   HG21  THR  53          3HG2      THR  53   0.606  -3.864 -23.635
  427   HG22  THR  53          1HG2      THR  53  -1.083  -4.103 -23.187
  428   HG23  THR  53          2HG2      THR  53  -0.588  -2.629 -23.997
  429    HA   PRO  54           HA       PRO  54   2.582  -0.785 -27.460
  430    HB2  PRO  54           2HB      PRO  54  -0.031   0.340 -28.405
  431    HB3  PRO  54           3HB      PRO  54   1.566   0.398 -29.171
  432    HG2  PRO  54           2HG      PRO  54  -0.344  -1.229 -30.065
  433    HG3  PRO  54           3HG      PRO  54   1.363  -1.706 -30.074
  434    HD2  PRO  54           2HD      PRO  54  -0.833  -2.606 -28.254
  435    HD3  PRO  54           3HD      PRO  54   0.602  -3.478 -28.849
  436    H    GLU  55           H        GLU  55  -0.666  -0.781 -26.026
  437    HA   GLU  55           HA       GLU  55  -0.658   1.726 -24.819
  438    HB2  GLU  55           2HB      GLU  55  -1.837  -0.771 -23.585
  439    HB3  GLU  55           3HB      GLU  55  -2.371   0.889 -23.362
  440    HG2  GLU  55           2HG      GLU  55  -2.924   1.015 -25.782
  441    HG3  GLU  55           3HG      GLU  55  -2.459  -0.677 -25.955
  442    H    CYS  56           H        CYS  56   0.517  -1.373 -23.513
  443    HA   CYS  56           HA       CYS  56   1.431  -0.264 -21.060
  444    HB2  CYS  56           2HB      CYS  56   0.845  -2.685 -21.471
  445    HB3  CYS  56           3HB      CYS  56   2.367  -2.822 -22.352
  446    HG   CYS  56           HG       CYS  56   3.643  -2.227 -20.147
  447    H    ARG  57           H        ARG  57   2.869  -0.781 -24.227
  448    HA   ARG  57           HA       ARG  57   5.572  -0.588 -23.594
  449    HB2  ARG  57           2HB      ARG  57   4.841  -1.156 -25.838
  450    HB3  ARG  57           3HB      ARG  57   4.072   0.413 -26.022
  451    HG2  ARG  57           2HG      ARG  57   6.197   1.552 -25.944
  452    HG3  ARG  57           3HG      ARG  57   7.031   0.051 -25.544
  453    HD2  ARG  57           2HD      ARG  57   6.666  -0.852 -27.698
  454    HD3  ARG  57           3HD      ARG  57   5.407   0.320 -28.076
  455    HE   ARG  57           HE       ARG  57   8.294   0.752 -28.218
  456   HH11  ARG  57          1HH2      ARG  57   5.095   2.081 -28.170
  457   HH12  ARG  57          2HH2      ARG  57   5.551   3.569 -28.927
  458   HH21  ARG  57          1HH1      ARG  57   8.897   2.713 -29.209
  459   HH22  ARG  57          2HH1      ARG  57   7.701   3.927 -29.513
  460    H    LYS  58           H        LYS  58   3.322   2.037 -24.478
  461    HA   LYS  58           HA       LYS  58   5.210   4.107 -24.035
  462    HB2  LYS  58           2HB      LYS  58   2.955   4.154 -25.329
  463    HB3  LYS  58           3HB      LYS  58   2.237   4.498 -23.760
  464    HG2  LYS  58           2HG      LYS  58   2.677   6.660 -24.520
  465    HG3  LYS  58           3HG      LYS  58   4.134   6.324 -23.595
  466    HD2  LYS  58           2HD      LYS  58   5.226   6.948 -25.521
  467    HD3  LYS  58           3HD      LYS  58   4.863   5.308 -26.051
  468    HE2  LYS  58           2HE      LYS  58   3.363   7.854 -26.689
  469    HE3  LYS  58           3HE      LYS  58   4.093   6.708 -27.813
  470    HZ1  LYS  58           3HZ      LYS  58   2.135   5.555 -26.040
  471    HZ2  LYS  58           1HZ      LYS  58   2.323   5.367 -27.714
  472    HZ3  LYS  58           2HZ      LYS  58   1.500   6.720 -27.098
  473    H    PHE  59           H        PHE  59   2.712   2.635 -22.012
  474    HA   PHE  59           HA       PHE  59   2.859   4.393 -19.831
  475    HB2  PHE  59           2HB      PHE  59   1.108   2.628 -20.197
  476    HB3  PHE  59           3HB      PHE  59   2.301   1.423 -19.713
  477    HD1  PHE  59           HD1      PHE  59   0.219   4.239 -18.583
  478    HD2  PHE  59           HD2      PHE  59   3.089   1.267 -17.411
  479    HE1  PHE  59           HE1      PHE  59  -0.281   4.698 -16.198
  480    HE2  PHE  59           HE2      PHE  59   2.589   1.725 -15.025
  481    HZ   PHE  59           HZ       PHE  59   0.903   3.439 -14.419
  482    H    LEU  60           H        LEU  60   4.588   1.346 -20.455
  483    HA   LEU  60           HA       LEU  60   6.084   1.347 -18.061
  484    HB2  LEU  60           2HB      LEU  60   6.412   0.020 -20.738
  485    HB3  LEU  60           3HB      LEU  60   7.661  -0.146 -19.510
  486    HG   LEU  60           HG       LEU  60   4.753  -0.716 -18.891
  487   HD11  LEU  60          1HD1      LEU  60   5.296  -3.122 -19.302
  488   HD12  LEU  60          2HD1      LEU  60   6.836  -2.621 -20.000
  489   HD13  LEU  60          3HD1      LEU  60   5.325  -2.149 -20.773
  490   HD21  LEU  60          3HD2      LEU  60   6.018  -0.602 -16.882
  491   HD22  LEU  60          1HD2      LEU  60   7.419  -1.383 -17.610
  492   HD23  LEU  60          2HD2      LEU  60   5.977  -2.320 -17.245
  493    H    SER  61           H        SER  61   6.763   2.649 -21.286
  494    HA   SER  61           HA       SER  61   9.421   3.340 -20.973
  495    HB2  SER  61           2HB      SER  61   7.186   4.753 -22.431
  496    HB3  SER  61           3HB      SER  61   8.876   5.231 -22.566
  497    HG   SER  61           HG       SER  61   8.193   3.737 -24.196
  498    H    LYS  62           H        LYS  62   6.557   5.311 -20.168
  499    HA   LYS  62           HA       LYS  62   8.055   7.461 -19.114
  500    HB2  LYS  62           2HB      LYS  62   5.679   7.654 -19.803
  501    HB3  LYS  62           3HB      LYS  62   5.223   6.651 -18.428
  502    HG2  LYS  62           2HG      LYS  62   4.895   8.969 -17.808
  503    HG3  LYS  62           3HG      LYS  62   6.283   8.365 -16.911
  504    HD2  LYS  62           2HD      LYS  62   7.823   9.512 -18.321
  505    HD3  LYS  62           3HD      LYS  62   6.595   9.801 -19.554
  506    HE2  LYS  62           2HE      LYS  62   5.395  11.275 -17.965
  507    HE3  LYS  62           3HE      LYS  62   6.664  10.996 -16.771
  508    HZ1  LYS  62           3HZ      LYS  62   7.978  11.701 -19.073
  509    HZ2  LYS  62           1HZ      LYS  62   7.747  12.673 -17.701
  510    HZ3  LYS  62           2HZ      LYS  62   6.653  12.762 -18.998
  511    H    LEU  63           H        LEU  63   6.540   4.643 -17.605
  512    HA   LEU  63           HA       LEU  63   7.088   5.330 -14.940
  513    HB2  LEU  63           2HB      LEU  63   5.542   3.534 -15.477
  514    HB3  LEU  63           3HB      LEU  63   6.830   2.607 -16.241
  515    HG   LEU  63           HG       LEU  63   7.979   2.336 -14.100
  516   HD11  LEU  63          1HD1      LEU  63   5.877   4.299 -13.173
  517   HD12  LEU  63          2HD1      LEU  63   7.620   4.334 -12.906
  518   HD13  LEU  63          3HD1      LEU  63   6.620   3.184 -12.025
  519   HD21  LEU  63          3HD2      LEU  63   5.018   1.804 -13.719
  520   HD22  LEU  63          1HD2      LEU  63   6.360   0.939 -12.968
  521   HD23  LEU  63          2HD2      LEU  63   6.083   0.802 -14.704
  522    H    MET  64           H        MET  64   8.980   3.530 -17.322
  523    HA   MET  64           HA       MET  64  11.114   2.854 -15.584
  524    HB2  MET  64           2HB      MET  64  10.706   1.752 -17.774
  525    HB3  MET  64           3HB      MET  64  11.183   3.241 -18.589
  526    HG2  MET  64           2HG      MET  64  13.394   3.031 -17.217
  527    HG3  MET  64           3HG      MET  64  12.889   1.367 -16.949
  528    HE1  MET  64           3HE      MET  64  12.347  -0.251 -18.545
  529    HE2  MET  64           1HE      MET  64  12.855  -0.334 -20.237
  530    HE3  MET  64           2HE      MET  64  11.414   0.575 -19.790
  531    H    ASP  65           H        ASP  65  10.533   5.592 -17.756
  532    HA   ASP  65           HA       ASP  65  13.050   6.824 -17.476
  533    HB2  ASP  65           2HB      ASP  65  11.505   7.483 -19.235
  534    HB3  ASP  65           3HB      ASP  65  10.340   8.047 -18.040
  535    H    GLN  66           H        GLN  66  10.075   7.065 -15.589
  536    HA   GLN  66           HA       GLN  66  10.886   9.190 -13.919
  537    HB2  GLN  66           2HB      GLN  66   8.857   6.982 -13.667
  538    HB3  GLN  66           3HB      GLN  66   9.186   8.031 -12.289
  539    HG2  GLN  66           2HG      GLN  66   8.708  10.011 -13.715
  540    HG3  GLN  66           3HG      GLN  66   8.306   8.930 -15.048
  541   HE21  GLN  66          1HE2      GLN  66   6.291  10.619 -14.208
  542   HE22  GLN  66          2HE2      GLN  66   5.115   9.757 -13.338
  543    H    LEU  67           H        LEU  67  11.245   5.659 -13.599
  544    HA   LEU  67           HA       LEU  67  12.335   5.647 -11.016
  545    HB2  LEU  67           2HB      LEU  67  12.529   3.831 -13.404
  546    HB3  LEU  67           3HB      LEU  67  13.491   3.486 -11.970
  547    HG   LEU  67           HG       LEU  67  10.530   4.034 -11.707
  548   HD11  LEU  67          1HD1      LEU  67  10.236   1.509 -11.812
  549   HD12  LEU  67          2HD1      LEU  67  11.842   1.435 -12.539
  550   HD13  LEU  67          3HD1      LEU  67  10.542   2.301 -13.358
  551   HD21  LEU  67          3HD2      LEU  67  10.875   2.368  -9.800
  552   HD22  LEU  67          1HD2      LEU  67  11.702   3.910  -9.611
  553   HD23  LEU  67          2HD2      LEU  67  12.602   2.482 -10.118
  554    H    GLU  68           H        GLU  68  13.937   5.888 -14.190
  555    HA   GLU  68           HA       GLU  68  16.578   5.979 -13.157
  556    HB2  GLU  68           2HB      GLU  68  15.425   7.024 -15.758
  557    HB3  GLU  68           3HB      GLU  68  17.146   6.843 -15.410
  558    HG2  GLU  68           2HG      GLU  68  16.959   4.468 -15.230
  559    HG3  GLU  68           3HG      GLU  68  15.198   4.538 -15.208
  560    H    ALA  69           H        ALA  69  14.240   8.472 -14.100
  561    HA   ALA  69           HA       ALA  69  15.913  10.698 -13.682
  562    HB1  ALA  69           3HB      ALA  69  12.904  10.538 -13.392
  563    HB2  ALA  69           1HB      ALA  69  13.766  10.821 -14.904
  564    HB3  ALA  69           2HB      ALA  69  13.854  12.009 -13.604
  565    H    LEU  70           H        LEU  70  13.590   9.074 -11.525
  566    HA   LEU  70           HA       LEU  70  13.826  10.835  -9.367
  567    HB2  LEU  70           2HB      LEU  70  12.307   8.655  -9.820
  568    HB3  LEU  70           3HB      LEU  70  13.521   7.895  -8.809
  569    HG   LEU  70           HG       LEU  70  11.727   8.649  -7.385
  570   HD11  LEU  70          1HD1      LEU  70  13.864  10.749  -7.031
  571   HD12  LEU  70          2HD1      LEU  70  14.207   9.042  -6.752
  572   HD13  LEU  70          3HD1      LEU  70  12.976   9.859  -5.796
  573   HD21  LEU  70          3HD2      LEU  70  12.062  11.554  -7.978
  574   HD22  LEU  70          1HD2      LEU  70  10.606  10.639  -7.603
  575   HD23  LEU  70          2HD2      LEU  70  11.259  10.619  -9.236
  576    H    LYS  71           H        LYS  71  15.755   7.962 -10.196
  577    HA   LYS  71           HA       LYS  71  17.325   7.912  -7.871
  578    HB2  LYS  71           2HB      LYS  71  17.241   6.112  -9.583
  579    HB3  LYS  71           3HB      LYS  71  18.172   7.147 -10.669
  580    HG2  LYS  71           2HG      LYS  71  20.031   7.202  -9.112
  581    HG3  LYS  71           3HG      LYS  71  19.097   6.316  -7.906
  582    HD2  LYS  71           2HD      LYS  71  18.921   4.404  -9.499
  583    HD3  LYS  71           3HD      LYS  71  19.959   5.284 -10.621
  584    HE2  LYS  71           2HE      LYS  71  20.765   4.632  -7.778
  585    HE3  LYS  71           3HE      LYS  71  21.167   3.608  -9.157
  586    HZ1  LYS  71           3HZ      LYS  71  22.925   4.908  -9.444
  587    HZ2  LYS  71           1HZ      LYS  71  22.379   6.038  -8.304
  588    HZ3  LYS  71           2HZ      LYS  71  21.869   6.149  -9.919
  589    H    LYS  72           H        LYS  72  17.724   9.668 -10.927
  590    HA   LYS  72           HA       LYS  72  20.259  10.776 -10.399
  591    HB2  LYS  72           2HB      LYS  72  17.963  11.549 -12.154
  592    HB3  LYS  72           3HB      LYS  72  19.310  12.671 -11.956
  593    HG2  LYS  72           2HG      LYS  72  20.888  10.926 -12.665
  594    HG3  LYS  72           3HG      LYS  72  19.559   9.777 -12.834
  595    HD2  LYS  72           2HD      LYS  72  18.547  11.124 -14.564
  596    HD3  LYS  72           3HD      LYS  72  19.742  12.394 -14.320
  597    HE2  LYS  72           2HE      LYS  72  20.573   9.589 -15.065
  598    HE3  LYS  72           3HE      LYS  72  20.138  10.775 -16.296
  599    HZ1  LYS  72           3HZ      LYS  72  22.374  11.138 -16.089
  600    HZ2  LYS  72           1HZ      LYS  72  22.406  10.779 -14.432
  601    HZ3  LYS  72           2HZ      LYS  72  21.779  12.265 -14.964
  602    H    GLN  73           H        GLN  73  17.005  11.899  -9.579
  603    HA   GLN  73           HA       GLN  73  17.746  14.407  -8.529
  604    HB2  GLN  73           2HB      GLN  73  15.442  12.658  -7.630
  605    HB3  GLN  73           3HB      GLN  73  15.581  14.404  -7.425
  606    HG2  GLN  73           2HG      GLN  73  15.825  14.437 -10.029
  607    HG3  GLN  73           3HG      GLN  73  15.134  12.838  -9.942
  608   HE21  GLN  73          1HE2      GLN  73  13.027  13.154 -10.681
  609   HE22  GLN  73          2HE2      GLN  73  11.943  14.265  -9.993
  610    H    LEU  74           H        LEU  74  17.437  11.217  -7.020
  611    HA   LEU  74           HA       LEU  74  18.178  12.189  -4.402
  612    HB2  LEU  74           2HB      LEU  74  17.988   9.366  -5.466
  613    HB3  LEU  74           3HB      LEU  74  18.115   9.829  -3.777
  614    HG   LEU  74           HG       LEU  74  15.862  10.643  -5.623
  615   HD11  LEU  74          1HD1      LEU  74  14.529   9.085  -4.166
  616   HD12  LEU  74          2HD1      LEU  74  16.042   8.541  -3.445
  617   HD13  LEU  74          3HD1      LEU  74  15.733   8.269  -5.159
  618   HD21  LEU  74          3HD2      LEU  74  16.559  11.253  -2.753
  619   HD22  LEU  74          1HD2      LEU  74  14.861  11.151  -3.223
  620   HD23  LEU  74          2HD2      LEU  74  15.918  12.327  -3.998
  621    H    GLY  75           H        GLY  75  19.822  10.793  -7.158
  622    HA2  GLY  75           2HA      GLY  75  22.080  10.750  -7.604
  623    HA3  GLY  75           3HA      GLY  75  22.379  11.494  -6.043
  624    H    ASP  76           H        ASP  76  22.540  10.168  -4.193
  625    HA   ASP  76           HA       ASP  76  23.191   7.343  -4.822
  626    HB2  ASP  76           2HB      ASP  76  24.488   7.666  -2.522
  627    HB3  ASP  76           3HB      ASP  76  25.196   8.196  -4.047
  628    H    ASN  77           H        ASN  77  22.235   9.239  -2.018
  629    HA   ASN  77           HA       ASN  77  20.899   8.765  -0.200
  630    HB2  ASN  77           2HB      ASN  77  19.218   9.206  -1.907
  631    HB3  ASN  77           3HB      ASN  77  19.247   7.517  -2.401
  632   HD21  ASN  77          1HD2      ASN  77  17.079   9.268  -1.087
  633   HD22  ASN  77          2HD2      ASN  77  16.576   8.353   0.252
  634    H    GLU  78           H        GLU  78  21.814   7.365   1.182
  635    HA   GLU  78           HA       GLU  78  22.755   4.838   0.812
  636    HB2  GLU  78           2HB      GLU  78  21.202   5.736   3.256
  637    HB3  GLU  78           3HB      GLU  78  22.396   4.440   3.187
  638    HG2  GLU  78           2HG      GLU  78  24.148   6.007   2.613
  639    HG3  GLU  78           3HG      GLU  78  22.985   7.325   2.534
  640    H    ALA  79           H        ALA  79  19.412   5.643   1.766
  641    HA   ALA  79           HA       ALA  79  18.329   3.124   1.937
  642    HB1  ALA  79           3HB      ALA  79  16.273   4.145   1.882
  643    HB2  ALA  79           1HB      ALA  79  16.705   5.200   0.536
  644    HB3  ALA  79           2HB      ALA  79  17.286   5.558   2.161
  645    H    ILE  80           H        ILE  80  19.336   4.840  -0.920
  646    HA   ILE  80           HA       ILE  80  18.158   2.767  -2.669
  647    HB   ILE  80           HB       ILE  80  19.455   5.405  -3.373
  648   HG12  ILE  80          2HG1      ILE  80  17.373   5.715  -2.114
  649   HG13  ILE  80          3HG1      ILE  80  17.140   6.153  -3.802
  650   HG21  ILE  80          1HG2      ILE  80  18.226   4.932  -5.560
  651   HG22  ILE  80          2HG2      ILE  80  18.018   3.283  -4.972
  652   HG23  ILE  80          3HG2      ILE  80  19.639   3.926  -5.234
  653   HD11  ILE  80          3HD1      ILE  80  15.243   4.857  -3.408
  654   HD12  ILE  80          1HD1      ILE  80  16.080   3.781  -2.296
  655   HD13  ILE  80          2HD1      ILE  80  16.339   3.632  -4.030
  656    H    THR  81           H        THR  81  21.242   4.502  -2.144
  657    HA   THR  81           HA       THR  81  22.733   2.761  -3.836
  658    HB   THR  81           HB       THR  81  24.624   3.845  -2.157
  659    HG1  THR  81           HG1      THR  81  23.563   5.140  -0.897
  660   HG21  THR  81          3HG2      THR  81  23.181   5.089  -4.501
  661   HG22  THR  81          1HG2      THR  81  24.674   4.157  -4.531
  662   HG23  THR  81          2HG2      THR  81  24.656   5.759  -3.805
  663    H    GLN  82           H        GLN  82  21.148   1.904  -1.126
  664    HA   GLN  82           HA       GLN  82  22.917  -0.333  -0.671
  665    HB2  GLN  82           2HB      GLN  82  22.410   1.726   1.478
  666    HB3  GLN  82           3HB      GLN  82  22.950   0.093   1.832
  667    HG2  GLN  82           2HG      GLN  82  24.892   0.540   0.237
  668    HG3  GLN  82           3HG      GLN  82  24.388   2.230   0.248
  669   HE21  GLN  82          1HE2      GLN  82  26.090   3.139   1.429
  670   HE22  GLN  82          2HE2      GLN  82  26.444   2.705   3.036
  671    H    GLU  83           H        GLU  83  21.331  -1.759  -1.133
  672    HA   GLU  83           HA       GLU  83  18.610  -1.513  -0.539
  673    HB2  GLU  83           2HB      GLU  83  18.446  -3.869  -1.023
  674    HB3  GLU  83           3HB      GLU  83  19.645  -3.173  -2.115
  675    HG2  GLU  83           2HG      GLU  83  21.418  -3.875  -0.431
  676    HG3  GLU  83           3HG      GLU  83  20.158  -4.788   0.398
  677    H    ILE  84           H        ILE  84  21.277  -2.370   1.483
  678    HA   ILE  84           HA       ILE  84  20.045  -3.924   3.453
  679    HB   ILE  84           HB       ILE  84  22.224  -1.849   3.808
  680   HG12  ILE  84          2HG1      ILE  84  22.519  -4.826   3.332
  681   HG13  ILE  84          3HG1      ILE  84  22.589  -3.641   2.027
  682   HG21  ILE  84          1HG2      ILE  84  21.491  -2.465   5.965
  683   HG22  ILE  84          2HG2      ILE  84  22.862  -3.530   5.663
  684   HG23  ILE  84          3HG2      ILE  84  21.218  -4.142   5.493
  685   HD11  ILE  84          3HD1      ILE  84  24.494  -2.544   3.034
  686   HD12  ILE  84          1HD1      ILE  84  24.845  -4.270   2.965
  687   HD13  ILE  84          2HD1      ILE  84  24.355  -3.531   4.489
  688    H    VAL  85           H        VAL  85  20.580  -0.376   3.515
  689    HA   VAL  85           HA       VAL  85  18.932  -0.020   5.838
  690    HB   VAL  85           HB       VAL  85  20.585   1.630   5.587
  691   HG11  VAL  85          1HG1      VAL  85  19.774   1.585   2.704
  692   HG12  VAL  85          2HG1      VAL  85  21.359   1.323   3.413
  693   HG13  VAL  85          3HG1      VAL  85  20.676   2.944   3.352
  694   HG21  VAL  85          3HG2      VAL  85  19.418   3.677   5.503
  695   HG22  VAL  85          1HG2      VAL  85  18.168   2.509   5.946
  696   HG23  VAL  85          2HG2      VAL  85  18.286   3.088   4.282
  697    H    GLY  86           H        GLY  86  18.471   0.153   2.355
  698    HA2  GLY  86           2HA      GLY  86  16.040   1.513   2.245
  699    HA3  GLY  86           3HA      GLY  86  16.546   0.285   1.089
  700    H    CYS  87           H        CYS  87  16.598  -2.000   2.540
  701    HA   CYS  87           HA       CYS  87  13.864  -2.702   2.727
  702    HB2  CYS  87           2HB      CYS  87  14.623  -4.859   3.402
  703    HB3  CYS  87           3HB      CYS  87  15.826  -4.255   2.263
  704    HG   CYS  87           HG       CYS  87  16.483  -5.075   5.016
  705    H    ALA  88           H        ALA  88  16.351  -2.113   5.223
  706    HA   ALA  88           HA       ALA  88  14.784  -2.624   7.473
  707    HB1  ALA  88           3HB      ALA  88  16.872  -0.447   7.253
  708    HB2  ALA  88           1HB      ALA  88  17.256  -2.159   7.430
  709    HB3  ALA  88           2HB      ALA  88  16.383  -1.314   8.708
  710    H    HIS  89           H        HIS  89  14.958   0.241   5.440
  711    HA   HIS  89           HA       HIS  89  13.483   1.989   7.118
  712    HB2  HIS  89           2HB      HIS  89  14.838   2.831   5.271
  713    HB3  HIS  89           3HB      HIS  89  13.813   1.990   4.108
  714    HD1  HIS  89           HD1      HIS  89  13.832   4.924   6.465
  715    HD2  HIS  89           HD2      HIS  89  11.289   3.199   3.647
  716    HE1  HIS  89           HE1      HIS  89  11.962   6.588   6.073
  717    H    LEU  90           H        LEU  90  12.515  -0.178   4.468
  718    HA   LEU  90           HA       LEU  90   9.802   0.573   4.382
  719    HB2  LEU  90           2HB      LEU  90  11.400  -1.795   3.511
  720    HB3  LEU  90           3HB      LEU  90   9.652  -1.999   3.587
  721    HG   LEU  90           HG       LEU  90  10.796   0.419   2.191
  722   HD11  LEU  90          1HD1      LEU  90  10.779  -0.879   0.073
  723   HD12  LEU  90          2HD1      LEU  90  10.500  -2.353   1.002
  724   HD13  LEU  90          3HD1      LEU  90  12.007  -1.456   1.200
  725   HD21  LEU  90          3HD2      LEU  90   8.701   0.399   1.055
  726   HD22  LEU  90          1HD2      LEU  90   8.300  -0.010   2.723
  727   HD23  LEU  90          2HD2      LEU  90   8.385  -1.279   1.505
  728    H    GLU  91           H        GLU  91  11.486  -1.858   6.317
  729    HA   GLU  91           HA       GLU  91   9.194  -3.037   7.462
  730    HB2  GLU  91           2HB      GLU  91  12.022  -2.769   8.488
  731    HB3  GLU  91           3HB      GLU  91  10.779  -3.735   9.285
  732    HG2  GLU  91           2HG      GLU  91  10.483  -5.051   7.214
  733    HG3  GLU  91           3HG      GLU  91  11.743  -4.096   6.433
  734    H    ASN  92           H        ASN  92  11.251  -0.345   8.584
  735    HA   ASN  92           HA       ASN  92   9.922   0.066  11.032
  736    HB2  ASN  92           2HB      ASN  92  11.571   1.818   9.225
  737    HB3  ASN  92           3HB      ASN  92  10.820   2.490  10.672
  738   HD21  ASN  92          1HD2      ASN  92  12.843  -0.342   9.709
  739   HD22  ASN  92          2HD2      ASN  92  13.743  -0.363  11.145
  740    H    TYR  93           H        TYR  93   9.313   1.422   7.806
  741    HA   TYR  93           HA       TYR  93   7.290   3.217   8.609
  742    HB2  TYR  93           2HB      TYR  93   8.605   2.850   6.300
  743    HB3  TYR  93           3HB      TYR  93   7.142   1.960   5.892
  744    HD1  TYR  93           HD2      TYR  93   4.920   3.119   5.980
  745    HD2  TYR  93           HD1      TYR  93   8.612   5.229   6.518
  746    HE1  TYR  93           HE2      TYR  93   3.739   5.272   5.550
  747    HE2  TYR  93           HE1      TYR  93   7.444   7.378   6.110
  748    HH   TYR  93           HH       TYR  93   5.310   8.094   4.845
  749    H    ALA  94           H        ALA  94   7.096  -0.106   7.344
  750    HA   ALA  94           HA       ALA  94   4.276  -0.301   7.375
  751    HB1  ALA  94           3HB      ALA  94   6.430  -2.421   7.561
  752    HB2  ALA  94           1HB      ALA  94   5.588  -1.884   6.108
  753    HB3  ALA  94           2HB      ALA  94   4.715  -2.774   7.355
  754    H    LEU  95           H        LEU  95   6.724  -1.280   9.765
  755    HA   LEU  95           HA       LEU  95   4.904  -2.340  11.637
  756    HB2  LEU  95           2HB      LEU  95   7.746  -1.460  11.651
  757    HB3  LEU  95           3HB      LEU  95   6.965  -1.552  13.224
  758    HG   LEU  95           HG       LEU  95   8.112  -3.680  12.517
  759   HD11  LEU  95          1HD1      LEU  95   5.249  -4.480  12.640
  760   HD12  LEU  95          2HD1      LEU  95   5.760  -3.372  13.908
  761   HD13  LEU  95          3HD1      LEU  95   6.590  -4.907  13.698
  762   HD21  LEU  95          3HD2      LEU  95   7.476  -4.890  10.639
  763   HD22  LEU  95          1HD2      LEU  95   7.187  -3.265  10.041
  764   HD23  LEU  95          2HD2      LEU  95   5.844  -4.230  10.622
  765    H    LYS  96           H        LYS  96   6.182   0.923  11.183
  766    HA   LYS  96           HA       LYS  96   5.172   2.061  13.530
  767    HB2  LYS  96           2HB      LYS  96   6.771   3.147  11.949
  768    HB3  LYS  96           3HB      LYS  96   5.432   3.392  10.827
  769    HG2  LYS  96           2HG      LYS  96   4.249   4.748  12.463
  770    HG3  LYS  96           3HG      LYS  96   5.491   4.426  13.675
  771    HD2  LYS  96           2HD      LYS  96   7.171   5.525  12.206
  772    HD3  LYS  96           3HD      LYS  96   5.886   5.911  11.060
  773    HE2  LYS  96           2HE      LYS  96   5.998   6.825  13.950
  774    HE3  LYS  96           3HE      LYS  96   6.350   7.829  12.544
  775    HZ1  LYS  96           3HZ      LYS  96   4.131   8.264  13.086
  776    HZ2  LYS  96           1HZ      LYS  96   3.765   6.626  13.334
  777    HZ3  LYS  96           2HZ      LYS  96   4.045   7.204  11.760
  778    H    MET  97           H        MET  97   3.687   1.687  10.319
  779    HA   MET  97           HA       MET  97   1.255   3.012  10.966
  780    HB2  MET  97           2HB      MET  97   1.868   0.923   8.861
  781    HB3  MET  97           3HB      MET  97   0.402   1.899   8.926
  782    HG2  MET  97           2HG      MET  97   3.108   3.225   8.915
  783    HG3  MET  97           3HG      MET  97   2.364   2.692   7.407
  784    HE1  MET  97           3HE      MET  97   1.134   4.498   6.023
  785    HE2  MET  97           1HE      MET  97  -0.474   4.857   6.670
  786    HE3  MET  97           2HE      MET  97   0.136   3.201   6.664
  787    H    PHE  98           H        PHE  98   2.242  -0.416  11.006
  788    HA   PHE  98           HA       PHE  98  -0.291  -1.482  11.632
  789    HB2  PHE  98           2HB      PHE  98   1.786  -2.726  10.832
  790    HB3  PHE  98           3HB      PHE  98   2.361  -2.642  12.493
  791    HD1  PHE  98           HD1      PHE  98  -0.564  -3.710  10.433
  792    HD2  PHE  98           HD2      PHE  98   1.637  -4.247  14.084
  793    HE1  PHE  98           HE1      PHE  98  -1.981  -5.658  10.997
  794    HE2  PHE  98           HE2      PHE  98   0.217  -6.201  14.650
  795    HZ   PHE  98           HZ       PHE  98  -1.592  -6.906  13.105
  796    H    LEU  99           H        LEU  99   2.509  -0.941  13.788
  797    HA   LEU  99           HA       LEU  99   1.235  -1.544  16.155
  798    HB2  LEU  99           2HB      LEU  99   3.690  -0.176  15.365
  799    HB3  LEU  99           3HB      LEU  99   3.017   0.554  16.815
  800    HG   LEU  99           HG       LEU  99   4.562  -1.250  17.401
  801   HD11  LEU  99          1HD1      LEU  99   3.267  -1.858  19.159
  802   HD12  LEU  99          2HD1      LEU  99   2.077  -2.656  18.133
  803   HD13  LEU  99          3HD1      LEU  99   1.979  -0.920  18.408
  804   HD21  LEU  99          3HD2      LEU  99   3.885  -2.498  15.141
  805   HD22  LEU  99          1HD2      LEU  99   2.736  -3.318  16.201
  806   HD23  LEU  99          2HD2      LEU  99   4.461  -3.410  16.533
  807    H    TYR 100           H        TYR 100   1.293   1.504  14.400
  808    HA   TYR 100           HA       TYR 100   0.135   3.149  16.308
  809    HB2  TYR 100           2HB      TYR 100   1.019   3.962  14.162
  810    HB3  TYR 100           3HB      TYR 100  -0.295   3.153  13.310
  811    HD1  TYR 100           HD1      TYR 100   0.109   5.445  16.265
  812    HD2  TYR 100           HD2      TYR 100  -2.095   4.517  12.692
  813    HE1  TYR 100           HE1      TYR 100  -1.336   7.415  16.646
  814    HE2  TYR 100           HE2      TYR 100  -3.539   6.501  13.073
  815    HH   TYR 100           HH       TYR 100  -2.773   8.961  15.107
  816    H    ALA 101           H        ALA 101  -1.451   1.100  13.859
  817    HA   ALA 101           HA       ALA 101  -4.104   1.734  14.678
  818    HB1  ALA 101           3HB      ALA 101  -4.727  -0.285  13.379
  819    HB2  ALA 101           1HB      ALA 101  -3.016  -0.675  13.209
  820    HB3  ALA 101           2HB      ALA 101  -3.661   0.795  12.489
  821    H    ASP 102           H        ASP 102  -1.835  -0.819  15.573
  822    HA   ASP 102           HA       ASP 102  -3.584  -2.445  17.048
  823    HB2  ASP 102           2HB      ASP 102  -0.634  -1.924  17.451
  824    HB3  ASP 102           3HB      ASP 102  -1.533  -3.230  18.213
  825    H    ASN 103           H        ASN 103  -1.537   0.276  18.109
  826    HA   ASN 103           HA       ASN 103  -2.239   0.151  20.843
  827    HB2  ASN 103           2HB      ASN 103  -1.378   2.536  19.190
  828    HB3  ASN 103           3HB      ASN 103  -1.384   2.459  20.950
  829   HD21  ASN 103          1HD2      ASN 103   0.962   2.757  19.072
  830   HD22  ASN 103          2HD2      ASN 103   1.996   1.465  19.448
  831    H    GLU 104           H        GLU 104  -3.593   2.007  18.132
  832    HA   GLU 104           HA       GLU 104  -5.530   3.393  19.679
  833    HB2  GLU 104           2HB      GLU 104  -5.288   2.793  16.733
  834    HB3  GLU 104           3HB      GLU 104  -6.662   3.681  17.395
  835    HG2  GLU 104           2HG      GLU 104  -5.098   5.326  18.395
  836    HG3  GLU 104           3HG      GLU 104  -3.742   4.452  17.685
  837    H    ASP 105           H        ASP 105  -5.468   0.251  18.134
  838    HA   ASP 105           HA       ASP 105  -8.263  -0.261  18.246
  839    HB2  ASP 105           2HB      ASP 105  -6.729  -1.532  16.802
  840    HB3  ASP 105           3HB      ASP 105  -5.937  -2.197  18.230
  841    H    ARG 106           H        ARG 106  -5.601  -1.494  20.289
  842    HA   ARG 106           HA       ARG 106  -7.292  -2.672  22.230
  843    HB2  ARG 106           2HB      ARG 106  -4.409  -1.777  22.333
  844    HB3  ARG 106           3HB      ARG 106  -5.205  -2.627  23.659
  845    HG2  ARG 106           2HG      ARG 106  -5.673  -4.531  22.235
  846    HG3  ARG 106           3HG      ARG 106  -5.064  -3.679  20.817
  847    HD2  ARG 106           2HD      ARG 106  -3.309  -5.137  21.543
  848    HD3  ARG 106           3HD      ARG 106  -2.834  -3.512  22.013
  849    HE   ARG 106           HE       ARG 106  -3.763  -5.651  23.818
  850   HH11  ARG 106          1HH2      ARG 106  -2.604  -2.409  23.348
  851   HH12  ARG 106          2HH2      ARG 106  -2.190  -2.183  25.011
  852   HH21  ARG 106          1HH1      ARG 106  -3.224  -5.337  25.992
  853   HH22  ARG 106          2HH1      ARG 106  -2.541  -3.831  26.503
  854    H    ALA 107           H        ALA 107  -5.917   0.540  21.886
  855    HA   ALA 107           HA       ALA 107  -6.466   1.485  24.492
  856    HB1  ALA 107           3HB      ALA 107  -6.320   3.747  23.442
  857    HB2  ALA 107           1HB      ALA 107  -6.247   2.966  21.863
  858    HB3  ALA 107           2HB      ALA 107  -4.959   2.702  23.038
  859    H    GLY 108           H        GLY 108  -8.561   0.610  21.975
  860    HA2  GLY 108           2HA      GLY 108 -10.880   0.568  21.994
  861    HA3  GLY 108           3HA      GLY 108 -10.859   1.528  23.470
  862    H    ARG 109           H        ARG 109  -9.073   2.530  20.659
  863    HA   ARG 109           HA       ARG 109 -11.062   4.677  20.137
  864    HB2  ARG 109           2HB      ARG 109  -8.045   4.855  19.969
  865    HB3  ARG 109           3HB      ARG 109  -9.181   6.154  19.601
  866    HG2  ARG 109           2HG      ARG 109  -8.969   4.770  22.292
  867    HG3  ARG 109           3HG      ARG 109  -8.218   6.318  21.910
  868    HD2  ARG 109           2HD      ARG 109 -10.660   7.008  21.192
  869    HD3  ARG 109           3HD      ARG 109 -11.136   5.653  22.214
  870    HE   ARG 109           HE       ARG 109 -10.517   6.895  24.073
  871   HH11  ARG 109          1HH2      ARG 109  -9.265   8.277  21.160
  872   HH12  ARG 109          2HH2      ARG 109  -8.722   9.735  21.922
  873   HH21  ARG 109          1HH1      ARG 109  -9.816   8.800  25.079
  874   HH22  ARG 109          2HH1      ARG 109  -9.036  10.031  24.144
  875    H    PHE 110           H        PHE 110 -12.056   3.963  18.347
  876    HA   PHE 110           HA       PHE 110 -10.444   2.881  16.125
  877    HB2  PHE 110           2HB      PHE 110 -13.454   3.020  16.401
  878    HB3  PHE 110           3HB      PHE 110 -12.530   2.085  15.224
  879    HD1  PHE 110           HD2      PHE 110 -11.237   0.101  15.936
  880    HD2  PHE 110           HD1      PHE 110 -13.662   2.294  18.702
  881    HE1  PHE 110           HE2      PHE 110 -11.100  -1.783  17.527
  882    HE2  PHE 110           HE1      PHE 110 -13.528   0.409  20.305
  883    HZ   PHE 110           HZ       PHE 110 -12.245  -1.631  19.719
  884    H    HIS 111           H        HIS 111 -10.345   3.857  14.152
  885    HA   HIS 111           HA       HIS 111 -11.958   6.199  13.544
  886    HB2  HIS 111           2HB      HIS 111  -8.964   6.380  13.939
  887    HB3  HIS 111           3HB      HIS 111  -9.917   7.599  13.091
  888    HD1  HIS 111           HD1      HIS 111 -12.117   8.431  14.621
  889    HD2  HIS 111           HD2      HIS 111  -8.796   6.923  16.640
  890    HE1  HIS 111           HE1      HIS 111 -12.299   9.250  17.010
  891    H    LYS 112           H        LYS 112 -11.312   7.093  11.346
  892    HA   LYS 112           HA       LYS 112 -11.408   5.012   9.444
  893    HB2  LYS 112           2HB      LYS 112 -10.683   7.929   9.070
  894    HB3  LYS 112           3HB      LYS 112 -11.105   6.808   7.775
  895    HG2  LYS 112           2HG      LYS 112 -13.313   6.425   8.864
  896    HG3  LYS 112           3HG      LYS 112 -12.890   7.625  10.087
  897    HD2  LYS 112           2HD      LYS 112 -12.631   9.332   8.311
  898    HD3  LYS 112           3HD      LYS 112 -13.100   8.133   7.106
  899    HE2  LYS 112           2HE      LYS 112 -15.048   9.477   7.698
  900    HE3  LYS 112           3HE      LYS 112 -15.270   7.834   8.300
  901    HZ1  LYS 112           3HZ      LYS 112 -15.122   8.496  10.429
  902    HZ2  LYS 112           1HZ      LYS 112 -15.573  10.007   9.805
  903    HZ3  LYS 112           2HZ      LYS 112 -13.935   9.670  10.108
  904    H    ASN 113           H        ASN 113  -8.768   6.839  10.834
  905    HA   ASN 113           HA       ASN 113  -6.753   6.213   8.963
  906    HB2  ASN 113           2HB      ASN 113  -5.197   6.629  10.918
  907    HB3  ASN 113           3HB      ASN 113  -6.315   7.940  10.548
  908   HD21  ASN 113          1HD2      ASN 113  -7.532   8.691  12.289
  909   HD22  ASN 113          2HD2      ASN 113  -7.787   7.836  13.733
  910    H    MET 114           H        MET 114  -8.072   4.432  11.699
  911    HA   MET 114           HA       MET 114  -6.064   2.494  11.964
  912    HB2  MET 114           2HB      MET 114  -7.497   1.938  13.645
  913    HB3  MET 114           3HB      MET 114  -8.764   2.905  12.915
  914    HG2  MET 114           2HG      MET 114  -9.444   1.001  11.500
  915    HG3  MET 114           3HG      MET 114  -8.128   0.031  12.150
  916    HE1  MET 114           3HE      MET 114  -8.704  -1.714  14.109
  917    HE2  MET 114           1HE      MET 114  -8.969  -0.821  15.614
  918    HE3  MET 114           2HE      MET 114  -7.719  -0.306  14.484
  919    H    ILE 115           H        ILE 115  -8.997   2.486   9.963
  920    HA   ILE 115           HA       ILE 115  -8.611  -0.037   8.806
  921    HB   ILE 115           HB       ILE 115  -9.947   2.346   7.493
  922   HG12  ILE 115          2HG1      ILE 115 -11.111   0.274   9.388
  923   HG13  ILE 115          3HG1      ILE 115 -10.770   1.948   9.821
  924   HG21  ILE 115          1HG2      ILE 115  -9.548   0.307   6.090
  925   HG22  ILE 115          2HG2      ILE 115 -11.262   0.636   6.354
  926   HG23  ILE 115          3HG2      ILE 115 -10.457  -0.634   7.269
  927   HD11  ILE 115          3HD1      ILE 115 -13.015   2.118   9.247
  928   HD12  ILE 115          1HD1      ILE 115 -12.908   0.851   8.028
  929   HD13  ILE 115          2HD1      ILE 115 -12.276   2.462   7.685
  930    H    LYS 116           H        LYS 116  -7.619   3.185   7.733
  931    HA   LYS 116           HA       LYS 116  -6.405   2.365   5.324
  932    HB2  LYS 116           2HB      LYS 116  -6.556   4.781   6.962
  933    HB3  LYS 116           3HB      LYS 116  -4.963   4.615   6.234
  934    HG2  LYS 116           2HG      LYS 116  -7.481   4.272   4.596
  935    HG3  LYS 116           3HG      LYS 116  -6.777   5.854   4.892
  936    HD2  LYS 116           2HD      LYS 116  -4.838   3.766   3.996
  937    HD3  LYS 116           3HD      LYS 116  -6.021   4.252   2.798
  938    HE2  LYS 116           2HE      LYS 116  -4.445   6.285   4.353
  939    HE3  LYS 116           3HE      LYS 116  -3.849   5.587   2.846
  940    HZ1  LYS 116           3HZ      LYS 116  -5.279   6.777   1.652
  941    HZ2  LYS 116           1HZ      LYS 116  -5.520   7.715   3.045
  942    HZ3  LYS 116           2HZ      LYS 116  -6.580   6.435   2.689
  943    H    SER 117           H        SER 117  -5.147   2.642   8.615
  944    HA   SER 117           HA       SER 117  -2.441   2.289   8.078
  945    HB2  SER 117           2HB      SER 117  -3.039   2.843  10.290
  946    HB3  SER 117           3HB      SER 117  -4.180   1.512  10.395
  947    HG   SER 117           HG       SER 117  -1.759   0.564   9.779
  948    H    PHE 118           H        PHE 118  -4.885  -0.224   8.823
  949    HA   PHE 118           HA       PHE 118  -3.132  -2.411   8.500
  950    HB2  PHE 118           2HB      PHE 118  -6.132  -2.164   8.244
  951    HB3  PHE 118           3HB      PHE 118  -5.285  -3.704   8.100
  952    HD1  PHE 118           HD2      PHE 118  -3.549  -4.219  10.022
  953    HD2  PHE 118           HD1      PHE 118  -6.832  -1.473  10.383
  954    HE1  PHE 118           HE2      PHE 118  -3.454  -4.421  12.493
  955    HE2  PHE 118           HE1      PHE 118  -6.726  -1.681  12.854
  956    HZ   PHE 118           HZ       PHE 118  -5.038  -3.152  13.905
  957    H    TYR 119           H        TYR 119  -5.394  -0.877   6.212
  958    HA   TYR 119           HA       TYR 119  -4.915  -2.592   4.031
  959    HB2  TYR 119           2HB      TYR 119  -6.783  -0.948   4.184
  960    HB3  TYR 119           3HB      TYR 119  -5.616   0.354   3.951
  961    HD1  TYR 119           HD2      TYR 119  -4.338   0.530   1.821
  962    HD2  TYR 119           HD1      TYR 119  -7.491  -2.337   2.355
  963    HE1  TYR 119           HE2      TYR 119  -4.444   0.187  -0.630
  964    HE2  TYR 119           HE1      TYR 119  -7.603  -2.664  -0.103
  965    HH   TYR 119           HH       TYR 119  -5.548  -0.785  -2.307
  966    H    THR 120           H        THR 120  -3.566   0.657   4.659
  967    HA   THR 120           HA       THR 120  -1.774   0.734   2.535
  968    HB   THR 120           HB       THR 120  -1.229   1.916   5.263
  969    HG1  THR 120           HG1      THR 120  -2.907   2.822   3.169
  970   HG21  THR 120          3HG2      THR 120   0.131   2.083   2.746
  971   HG22  THR 120          1HG2      THR 120   0.458   3.017   4.207
  972   HG23  THR 120          2HG2      THR 120  -0.673   3.628   3.004
  973    H    ALA 121           H        ALA 121  -1.294  -0.508   5.836
  974    HA   ALA 121           HA       ALA 121   1.404  -1.146   5.699
  975    HB1  ALA 121           3HB      ALA 121   0.888  -2.891   7.398
  976    HB2  ALA 121           1HB      ALA 121  -0.831  -2.617   7.104
  977    HB3  ALA 121           2HB      ALA 121   0.166  -1.328   7.781
  978    H    SER 122           H        SER 122  -1.402  -2.905   4.474
  979    HA   SER 122           HA       SER 122  -0.068  -5.297   3.776
  980    HB2  SER 122           2HB      SER 122  -2.026  -5.884   2.669
  981    HB3  SER 122           3HB      SER 122  -2.618  -4.682   3.812
  982    HG   SER 122           HG       SER 122  -3.376  -4.181   1.765
  983    H    LEU 123           H        LEU 123  -0.703  -2.332   1.927
  984    HA   LEU 123           HA       LEU 123   0.446  -3.218  -0.513
  985    HB2  LEU 123           2HB      LEU 123  -0.195  -0.542   0.681
  986    HB3  LEU 123           3HB      LEU 123   0.833  -0.585  -0.752
  987    HG   LEU 123           HG       LEU 123  -0.879  -1.873  -1.957
  988   HD11  LEU 123          1HD1      LEU 123  -1.974  -3.115  -0.255
  989   HD12  LEU 123          2HD1      LEU 123  -3.184  -1.967  -0.835
  990   HD13  LEU 123          3HD1      LEU 123  -2.330  -1.665   0.683
  991   HD21  LEU 123          3HD2      LEU 123  -0.923   0.592  -2.033
  992   HD22  LEU 123          1HD2      LEU 123  -1.964   0.619  -0.610
  993   HD23  LEU 123          2HD2      LEU 123  -2.556  -0.069  -2.122
  994    H    LEU 124           H        LEU 124   1.856  -1.633   2.310
  995    HA   LEU 124           HA       LEU 124   4.420  -1.175   1.228
  996    HB2  LEU 124           2HB      LEU 124   3.465  -1.597   4.059
  997    HB3  LEU 124           3HB      LEU 124   5.125  -1.161   3.664
  998    HG   LEU 124           HG       LEU 124   2.741   0.437   2.691
  999   HD11  LEU 124          1HD1      LEU 124   4.288   0.633   5.270
 1000   HD12  LEU 124          2HD1      LEU 124   2.546   0.668   5.022
 1001   HD13  LEU 124          3HD1      LEU 124   3.517   2.048   4.562
 1002   HD21  LEU 124          3HD2      LEU 124   4.650   2.241   2.714
 1003   HD22  LEU 124          1HD2      LEU 124   4.613   1.072   1.402
 1004   HD23  LEU 124          2HD2      LEU 124   5.734   0.854   2.745
 1005    H    ILE 125           H        ILE 125   3.007  -3.960   2.864
 1006    HA   ILE 125           HA       ILE 125   5.367  -5.462   3.123
 1007    HB   ILE 125           HB       ILE 125   2.468  -6.310   2.810
 1008   HG12  ILE 125          2HG1      ILE 125   4.328  -6.382   5.204
 1009   HG13  ILE 125          3HG1      ILE 125   3.198  -5.071   4.876
 1010   HG21  ILE 125          1HG2      ILE 125   3.343  -8.543   3.705
 1011   HG22  ILE 125          2HG2      ILE 125   4.951  -7.984   3.240
 1012   HG23  ILE 125          3HG2      ILE 125   3.700  -8.188   2.016
 1013   HD11  ILE 125          3HD1      ILE 125   1.344  -6.774   4.839
 1014   HD12  ILE 125          1HD1      ILE 125   2.126  -6.611   6.410
 1015   HD13  ILE 125          2HD1      ILE 125   2.512  -7.980   5.366
 1016    H    ASP 126           H        ASP 126   3.044  -5.159   0.456
 1017    HA   ASP 126           HA       ASP 126   4.141  -7.119  -1.248
 1018    HB2  ASP 126           2HB      ASP 126   2.822  -4.495  -1.978
 1019    HB3  ASP 126           3HB      ASP 126   3.029  -5.878  -3.051
 1020    H    VAL 127           H        VAL 127   4.912  -3.692  -0.831
 1021    HA   VAL 127           HA       VAL 127   6.812  -3.479  -2.896
 1022    HB   VAL 127           HB       VAL 127   6.667  -2.005  -0.253
 1023   HG11  VAL 127          1HG1      VAL 127   8.867  -1.643  -1.052
 1024   HG12  VAL 127          2HG1      VAL 127   7.961  -0.269  -1.683
 1025   HG13  VAL 127          3HG1      VAL 127   8.341  -1.632  -2.738
 1026   HG21  VAL 127          3HG2      VAL 127   5.497  -0.306  -1.536
 1027   HG22  VAL 127          1HG2      VAL 127   4.680  -1.846  -1.795
 1028   HG23  VAL 127          2HG2      VAL 127   5.755  -1.200  -3.033
 1029    H    ILE 128           H        ILE 128   7.002  -4.734   0.376
 1030    HA   ILE 128           HA       ILE 128   9.863  -4.981   0.386
 1031    HB   ILE 128           HB       ILE 128   7.724  -6.207   2.132
 1032   HG12  ILE 128          2HG1      ILE 128   9.846  -4.112   2.682
 1033   HG13  ILE 128          3HG1      ILE 128   8.186  -3.724   2.231
 1034   HG21  ILE 128          1HG2      ILE 128   9.550  -7.770   2.180
 1035   HG22  ILE 128          2HG2      ILE 128   9.709  -6.770   3.627
 1036   HG23  ILE 128          3HG2      ILE 128  10.742  -6.464   2.232
 1037   HD11  ILE 128          3HD1      ILE 128   9.165  -5.105   4.729
 1038   HD12  ILE 128          1HD1      ILE 128   7.479  -5.190   4.220
 1039   HD13  ILE 128          2HD1      ILE 128   8.206  -3.630   4.603
 1040    H    THR 129           H        THR 129   7.152  -7.193  -0.208
 1041    HA   THR 129           HA       THR 129   8.451  -9.565  -0.402
 1042    HB   THR 129           HB       THR 129   6.734 -10.180  -2.168
 1043    HG1  THR 129           HG1      THR 129   5.151  -8.302  -2.257
 1044   HG21  THR 129          3HG2      THR 129   6.327  -9.987   0.434
 1045   HG22  THR 129          1HG2      THR 129   4.962 -10.206  -0.649
 1046   HG23  THR 129          2HG2      THR 129   5.346  -8.617  -0.020
 1047    H    VAL 130           H        VAL 130   8.329  -7.008  -2.830
 1048    HA   VAL 130           HA       VAL 130   9.391  -8.210  -5.047
 1049    HB   VAL 130           HB       VAL 130  10.355  -6.111  -5.644
 1050   HG11  VAL 130          1HG1      VAL 130   7.835  -6.300  -5.182
 1051   HG12  VAL 130          2HG1      VAL 130   8.504  -4.670  -5.288
 1052   HG13  VAL 130          3HG1      VAL 130   8.151  -5.382  -3.715
 1053   HG21  VAL 130          3HG2      VAL 130  10.539  -4.336  -3.721
 1054   HG22  VAL 130          1HG2      VAL 130  11.812  -5.544  -3.883
 1055   HG23  VAL 130          2HG2      VAL 130  10.569  -5.745  -2.654
 1056    H    PHE 131           H        PHE 131  11.105  -7.514  -2.037
 1057    HA   PHE 131           HA       PHE 131  13.731  -8.030  -2.958
 1058    HB2  PHE 131           2HB      PHE 131  12.429  -8.086  -0.239
 1059    HB3  PHE 131           3HB      PHE 131  14.097  -8.606  -0.438
 1060    HD1  PHE 131           HD2      PHE 131  15.619  -6.993  -1.863
 1061    HD2  PHE 131           HD1      PHE 131  12.016  -5.800   0.139
 1062    HE1  PHE 131           HE2      PHE 131  16.391  -4.634  -1.886
 1063    HE2  PHE 131           HE1      PHE 131  12.777  -3.437   0.112
 1064    HZ   PHE 131           HZ       PHE 131  14.963  -2.856  -0.901
 1065    H    GLY 132           H        GLY 132  11.298 -10.138  -1.429
 1066    HA2  GLY 132           2HA      GLY 132  11.011 -12.406  -2.221
 1067    HA3  GLY 132           3HA      GLY 132  12.739 -12.477  -2.538
 1068    H    GLU 133           H        GLU 133  10.998 -11.324   0.373
 1069    HA   GLU 133           HA       GLU 133  12.273 -13.496   1.923
 1070    HB2  GLU 133           2HB      GLU 133  13.361 -11.209   2.189
 1071    HB3  GLU 133           3HB      GLU 133  11.845 -10.674   2.917
 1072    HG2  GLU 133           2HG      GLU 133  13.188 -11.367   4.741
 1073    HG3  GLU 133           3HG      GLU 133  12.065 -12.692   4.472
 1074    H    LEU 134           H        LEU 134   9.856 -14.061   1.065
 1075    HA   LEU 134           HA       LEU 134   7.806 -13.002   2.810
 1076    HB2  LEU 134           2HB      LEU 134   7.872 -14.913   0.508
 1077    HB3  LEU 134           3HB      LEU 134   6.479 -14.950   1.585
 1078    HG   LEU 134           HG       LEU 134   6.219 -13.422  -0.394
 1079   HD11  LEU 134          1HD1      LEU 134   4.908 -11.965   0.807
 1080   HD12  LEU 134          2HD1      LEU 134   6.151 -11.625   2.005
 1081   HD13  LEU 134          3HD1      LEU 134   5.226 -13.120   2.087
 1082   HD21  LEU 134          3HD2      LEU 134   8.047 -11.449   0.973
 1083   HD22  LEU 134          1HD2      LEU 134   7.564 -11.582  -0.713
 1084   HD23  LEU 134          2HD2      LEU 134   8.751 -12.684  -0.087
 1085    H    THR 135           H        THR 135   8.431 -13.608   4.870
 1086    HA   THR 135           HA       THR 135   8.644 -16.468   5.483
 1087    HB   THR 135           HB       THR 135  10.219 -15.408   6.793
 1088    HG1  THR 135           HG1      THR 135   8.107 -16.137   8.039
 1089   HG21  THR 135          3HG2      THR 135   9.792 -13.114   7.797
 1090   HG22  THR 135          1HG2      THR 135   8.319 -13.056   6.833
 1091   HG23  THR 135          2HG2      THR 135   9.889 -13.159   6.037
 1092    H    ASP 136           H        ASP 136   7.196 -17.561   6.795
 1093    HA   ASP 136           HA       ASP 136   4.526 -17.272   6.512
 1094    HB2  ASP 136           2HB      ASP 136   5.635 -18.087   9.193
 1095    HB3  ASP 136           3HB      ASP 136   4.220 -18.715   8.351
 1096    H    GLU 137           H        GLU 137   6.522 -15.557   8.855
 1097    HA   GLU 137           HA       GLU 137   4.515 -14.419  10.438
 1098    HB2  GLU 137           2HB      GLU 137   7.186 -13.277   9.595
 1099    HB3  GLU 137           3HB      GLU 137   6.192 -12.644  10.905
 1100    HG2  GLU 137           2HG      GLU 137   6.797 -14.321  12.346
 1101    HG3  GLU 137           3HG      GLU 137   6.678 -15.565  11.106
 1102    H    ASN 138           H        ASN 138   6.225 -12.847   7.679
 1103    HA   ASN 138           HA       ASN 138   4.698 -10.566   7.523
 1104    HB2  ASN 138           2HB      ASN 138   5.719 -10.219   5.464
 1105    HB3  ASN 138           3HB      ASN 138   6.779 -11.463   6.112
 1106   HD21  ASN 138          1HD2      ASN 138   6.823 -13.493   5.028
 1107   HD22  ASN 138          2HD2      ASN 138   5.882 -13.832   3.658
 1108    H    VAL 139           H        VAL 139   4.099 -13.683   5.920
 1109    HA   VAL 139           HA       VAL 139   1.789 -12.933   4.519
 1110    HB   VAL 139           HB       VAL 139   2.662 -15.634   5.574
 1111   HG11  VAL 139          1HG1      VAL 139   1.057 -16.433   3.726
 1112   HG12  VAL 139          2HG1      VAL 139   0.371 -14.808   3.781
 1113   HG13  VAL 139          3HG1      VAL 139   0.318 -15.836   5.213
 1114   HG21  VAL 139          3HG2      VAL 139   4.200 -14.689   3.939
 1115   HG22  VAL 139          1HG2      VAL 139   2.862 -14.261   2.874
 1116   HG23  VAL 139          2HG2      VAL 139   3.258 -15.956   3.152
 1117    H    LYS 140           H        LYS 140   2.200 -14.314   7.759
 1118    HA   LYS 140           HA       LYS 140  -0.521 -14.649   8.342
 1119    HB2  LYS 140           2HB      LYS 140   1.527 -15.493   9.645
 1120    HB3  LYS 140           3HB      LYS 140   1.556 -13.898  10.393
 1121    HG2  LYS 140           2HG      LYS 140  -0.590 -14.191  11.369
 1122    HG3  LYS 140           3HG      LYS 140  -0.952 -15.597  10.370
 1123    HD2  LYS 140           2HD      LYS 140   1.338 -15.519  12.349
 1124    HD3  LYS 140           3HD      LYS 140  -0.268 -16.113  12.764
 1125    HE2  LYS 140           2HE      LYS 140   0.388 -18.149  11.964
 1126    HE3  LYS 140           3HE      LYS 140   0.406 -17.450  10.348
 1127    HZ1  LYS 140           3HZ      LYS 140   2.528 -18.507  11.169
 1128    HZ2  LYS 140           1HZ      LYS 140   2.690 -17.170  12.200
 1129    HZ3  LYS 140           2HZ      LYS 140   2.661 -16.944  10.517
 1130    H    HIS 141           H        HIS 141   1.628 -11.872   8.813
 1131    HA   HIS 141           HA       HIS 141  -0.278 -10.258  10.159
 1132    HB2  HIS 141           2HB      HIS 141   2.222  -9.618   8.599
 1133    HB3  HIS 141           3HB      HIS 141   1.242  -8.365   9.359
 1134    HD1  HIS 141           HD1      HIS 141   4.230  -9.602  10.144
 1135    HD2  HIS 141           HD2      HIS 141   0.640  -9.968  12.236
 1136    HE1  HIS 141           HE1      HIS 141   4.844 -10.111  12.548
 1137    H    ARG 142           H        ARG 142   0.643 -10.557   6.740
 1138    HA   ARG 142           HA       ARG 142  -0.962  -8.504   5.727
 1139    HB2  ARG 142           2HB      ARG 142   0.751  -9.716   4.433
 1140    HB3  ARG 142           3HB      ARG 142  -0.270 -11.151   4.432
 1141    HG2  ARG 142           2HG      ARG 142  -1.695  -8.723   3.496
 1142    HG3  ARG 142           3HG      ARG 142  -0.313  -9.141   2.489
 1143    HD2  ARG 142           2HD      ARG 142  -2.482 -11.103   3.283
 1144    HD3  ARG 142           3HD      ARG 142  -2.451 -10.222   1.757
 1145    HE   ARG 142           HE       ARG 142  -0.001 -11.423   1.853
 1146   HH11  ARG 142          1HH2      ARG 142  -3.269 -12.481   2.232
 1147   HH12  ARG 142          2HH2      ARG 142  -2.977 -14.066   1.597
 1148   HH21  ARG 142          1HH1      ARG 142   0.397 -13.498   1.024
 1149   HH22  ARG 142          2HH1      ARG 142  -0.898 -14.642   0.913
 1150    H    LYS 143           H        LYS 143  -1.708 -11.945   6.289
 1151    HA   LYS 143           HA       LYS 143  -4.342 -11.880   5.250
 1152    HB2  LYS 143           2HB      LYS 143  -3.024 -13.959   5.684
 1153    HB3  LYS 143           3HB      LYS 143  -3.257 -13.699   7.412
 1154    HG2  LYS 143           2HG      LYS 143  -5.754 -13.696   6.988
 1155    HG3  LYS 143           3HG      LYS 143  -5.411 -14.185   5.332
 1156    HD2  LYS 143           2HD      LYS 143  -4.422 -15.703   7.761
 1157    HD3  LYS 143           3HD      LYS 143  -5.928 -16.086   6.932
 1158    HE2  LYS 143           2HE      LYS 143  -4.421 -17.548   5.902
 1159    HE3  LYS 143           3HE      LYS 143  -4.407 -16.187   4.785
 1160    HZ1  LYS 143           3HZ      LYS 143  -2.332 -15.589   5.398
 1161    HZ2  LYS 143           1HZ      LYS 143  -2.209 -17.230   5.808
 1162    HZ3  LYS 143           2HZ      LYS 143  -2.534 -16.077   7.012
 1163    H    TYR 144           H        TYR 144  -3.015 -11.265   8.470
 1164    HA   TYR 144           HA       TYR 144  -5.536 -11.114   9.800
 1165    HB2  TYR 144           2HB      TYR 144  -3.507 -11.553  11.056
 1166    HB3  TYR 144           3HB      TYR 144  -2.822 -10.009  10.546
 1167    HD1  TYR 144           HD1      TYR 144  -5.592 -11.569  12.479
 1168    HD2  TYR 144           HD2      TYR 144  -3.386  -7.975  11.659
 1169    HE1  TYR 144           HE1      TYR 144  -6.715 -10.445  14.382
 1170    HE2  TYR 144           HE2      TYR 144  -4.509  -6.851  13.563
 1171    HH   TYR 144           HH       TYR 144  -5.751  -7.226  15.443
 1172    H    ALA 145           H        ALA 145  -3.335  -8.710   8.433
 1173    HA   ALA 145           HA       ALA 145  -4.682  -6.388   9.235
 1174    HB1  ALA 145           3HB      ALA 145  -2.409  -6.458   8.183
 1175    HB2  ALA 145           1HB      ALA 145  -3.477  -5.245   7.480
 1176    HB3  ALA 145           2HB      ALA 145  -3.189  -6.763   6.631
 1177    H    ARG 146           H        ARG 146  -5.127  -8.418   6.358
 1178    HA   ARG 146           HA       ARG 146  -7.095  -6.734   5.161
 1179    HB2  ARG 146           2HB      ARG 146  -6.437  -9.655   4.749
 1180    HB3  ARG 146           3HB      ARG 146  -7.580  -8.747   3.758
 1181    HG2  ARG 146           2HG      ARG 146  -5.799  -7.146   3.169
 1182    HG3  ARG 146           3HG      ARG 146  -4.655  -8.055   4.151
 1183    HD2  ARG 146           2HD      ARG 146  -4.363  -8.742   1.854
 1184    HD3  ARG 146           3HD      ARG 146  -5.137 -10.067   2.720
 1185    HE   ARG 146           HE       ARG 146  -7.217  -8.582   1.685
 1186   HH11  ARG 146          1HH2      ARG 146  -4.393 -10.164   0.466
 1187   HH12  ARG 146          2HH2      ARG 146  -5.096 -10.532  -1.074
 1188   HH21  ARG 146          1HH1      ARG 146  -8.145  -9.058  -0.331
 1189   HH22  ARG 146          2HH1      ARG 146  -7.220  -9.906  -1.526
 1190    H    TRP 147           H        TRP 147  -7.259  -9.585   7.274
 1191    HA   TRP 147           HA       TRP 147 -10.014 -10.034   7.128
 1192    HB2  TRP 147           2HB      TRP 147  -8.546 -11.640   8.192
 1193    HB3  TRP 147           3HB      TRP 147  -8.083 -10.463   9.419
 1194    HD1  TRP 147           HD1      TRP 147 -11.619 -11.361   8.127
 1195    HE1  TRP 147           HE1      TRP 147 -13.065 -12.025  10.149
 1196    HE3  TRP 147           HE3      TRP 147  -8.119 -11.102  11.842
 1197    HZ2  TRP 147           HZ2      TRP 147 -12.783 -12.401  12.964
 1198    HZ3  TRP 147           HZ3      TRP 147  -8.740 -11.621  14.186
 1199    HH2  TRP 147           HH2      TRP 147 -11.066 -12.271  14.750
 1200    H    LYS 148           H        LYS 148  -8.191  -8.096   9.485
 1201    HA   LYS 148           HA       LYS 148 -10.427  -7.142  10.905
 1202    HB2  LYS 148           2HB      LYS 148  -7.603  -6.159  10.574
 1203    HB3  LYS 148           3HB      LYS 148  -8.772  -5.216  11.499
 1204    HG2  LYS 148           2HG      LYS 148  -8.478  -8.162  12.072
 1205    HG3  LYS 148           3HG      LYS 148  -7.281  -7.038  12.713
 1206    HD2  LYS 148           2HD      LYS 148  -8.808  -5.971  14.111
 1207    HD3  LYS 148           3HD      LYS 148 -10.188  -6.356  13.089
 1208    HE2  LYS 148           2HE      LYS 148  -8.680  -8.536  14.528
 1209    HE3  LYS 148           3HE      LYS 148  -9.956  -7.621  15.336
 1210    HZ1  LYS 148           3HZ      LYS 148 -11.555  -8.413  13.922
 1211    HZ2  LYS 148           1HZ      LYS 148 -10.536  -9.767  14.023
 1212    HZ3  LYS 148           2HZ      LYS 148 -10.457  -8.743  12.669
 1213    H    ALA 149           H        ALA 149  -8.698  -5.811   8.116
 1214    HA   ALA 149           HA       ALA 149  -9.877  -3.322   7.945
 1215    HB1  ALA 149           3HB      ALA 149  -9.387  -5.091   5.553
 1216    HB2  ALA 149           1HB      ALA 149  -8.080  -4.330   6.457
 1217    HB3  ALA 149           2HB      ALA 149  -9.285  -3.332   5.643
 1218    H    THR 150           H        THR 150 -11.075  -6.348   6.450
 1219    HA   THR 150           HA       THR 150 -13.480  -5.158   5.483
 1220    HB   THR 150           HB       THR 150 -14.156  -7.403   4.932
 1221    HG1  THR 150           HG1      THR 150 -12.107  -8.107   6.757
 1222   HG21  THR 150          3HG2      THR 150 -11.156  -7.135   4.681
 1223   HG22  THR 150          1HG2      THR 150 -12.335  -6.402   3.596
 1224   HG23  THR 150          2HG2      THR 150 -12.191  -8.158   3.688
 1225    H    TYR 151           H        TYR 151 -12.674  -7.027   8.391
 1226    HA   TYR 151           HA       TYR 151 -15.232  -7.465   9.389
 1227    HB2  TYR 151           2HB      TYR 151 -13.174  -8.421  10.370
 1228    HB3  TYR 151           3HB      TYR 151 -12.727  -6.821  10.960
 1229    HD1  TYR 151           HD1      TYR 151 -15.223  -9.542  11.243
 1230    HD2  TYR 151           HD2      TYR 151 -13.764  -5.860  12.904
 1231    HE1  TYR 151           HE1      TYR 151 -16.625  -9.896  13.257
 1232    HE2  TYR 151           HE2      TYR 151 -15.167  -6.214  14.922
 1233    HH   TYR 151           HH       TYR 151 -17.238  -7.454  15.517
 1234    H    ILE 152           H        ILE 152 -13.080  -4.679   9.968
 1235    HA   ILE 152           HA       ILE 152 -14.872  -3.281  11.649
 1236    HB   ILE 152           HB       ILE 152 -12.720  -2.159   9.840
 1237   HG12  ILE 152          2HG1      ILE 152 -12.411  -2.801  12.776
 1238   HG13  ILE 152          3HG1      ILE 152 -12.105  -4.027  11.558
 1239   HG21  ILE 152          1HG2      ILE 152 -14.625  -0.832  11.523
 1240   HG22  ILE 152          2HG2      ILE 152 -13.234  -0.120  10.713
 1241   HG23  ILE 152          3HG2      ILE 152 -13.074  -0.739  12.354
 1242   HD11  ILE 152          3HD1      ILE 152 -10.816  -1.349  11.180
 1243   HD12  ILE 152          1HD1      ILE 152 -10.222  -2.953  10.748
 1244   HD13  ILE 152          2HD1      ILE 152 -10.164  -2.413  12.422
 1245    H    HIS 153           H        HIS 153 -14.274  -3.120   8.150
 1246    HA   HIS 153           HA       HIS 153 -15.971  -0.977   7.543
 1247    HB2  HIS 153           2HB      HIS 153 -14.367  -2.202   5.984
 1248    HB3  HIS 153           3HB      HIS 153 -15.633  -3.414   5.791
 1249    HD1  HIS 153           HD1      HIS 153 -17.003  -0.066   6.274
 1250    HD2  HIS 153           HD2      HIS 153 -15.709  -2.325   3.018
 1251    HE1  HIS 153           HE1      HIS 153 -17.932   1.062   4.206
 1252    H    ASN 154           H        ASN 154 -16.693  -4.435   7.849
 1253    HA   ASN 154           HA       ASN 154 -19.408  -4.308   7.084
 1254    HB2  ASN 154           2HB      ASN 154 -18.081  -6.231   9.008
 1255    HB3  ASN 154           3HB      ASN 154 -19.628  -6.473   8.198
 1256   HD21  ASN 154          1HD2      ASN 154 -18.447  -5.108   5.698
 1257   HD22  ASN 154          2HD2      ASN 154 -17.497  -6.321   4.984
 1258    H    CYS 155           H        CYS 155 -17.789  -3.867  10.195
 1259    HA   CYS 155           HA       CYS 155 -20.074  -3.828  11.834
 1260    HB2  CYS 155           2HB      CYS 155 -17.442  -2.366  12.149
 1261    HB3  CYS 155           3HB      CYS 155 -18.661  -2.516  13.409
 1262    HG   CYS 155           HG       CYS 155 -17.224  -4.556  13.861
 1263    H    LEU 156           H        LEU 156 -18.558  -1.324   9.862
 1264    HA   LEU 156           HA       LEU 156 -20.125   0.828  10.881
 1265    HB2  LEU 156           2HB      LEU 156 -18.517   0.380   8.380
 1266    HB3  LEU 156           3HB      LEU 156 -19.522   1.820   8.527
 1267    HG   LEU 156           HG       LEU 156 -18.330   2.229  10.776
 1268   HD11  LEU 156          1HD1      LEU 156 -17.378  -0.029  11.030
 1269   HD12  LEU 156          2HD1      LEU 156 -16.091   1.171  10.937
 1270   HD13  LEU 156          3HD1      LEU 156 -16.480   0.187   9.527
 1271   HD21  LEU 156          3HD2      LEU 156 -16.955   2.321   8.082
 1272   HD22  LEU 156          1HD2      LEU 156 -16.236   3.044   9.527
 1273   HD23  LEU 156          2HD2      LEU 156 -17.788   3.632   8.929
 1274    H    LYS 157           H        LYS 157 -20.511  -1.329   8.083
 1275    HA   LYS 157           HA       LYS 157 -22.835  -0.072   7.044
 1276    HB2  LYS 157           2HB      LYS 157 -21.993  -2.966   6.788
 1277    HB3  LYS 157           3HB      LYS 157 -23.101  -2.093   5.728
 1278    HG2  LYS 157           2HG      LYS 157 -21.330  -0.566   5.052
 1279    HG3  LYS 157           3HG      LYS 157 -20.206  -1.319   6.185
 1280    HD2  LYS 157           2HD      LYS 157 -20.590  -3.502   4.948
 1281    HD3  LYS 157           3HD      LYS 157 -21.461  -2.570   3.729
 1282    HE2  LYS 157           2HE      LYS 157 -19.476  -1.205   3.301
 1283    HE3  LYS 157           3HE      LYS 157 -18.608  -2.032   4.595
 1284    HZ1  LYS 157           3HZ      LYS 157 -19.755  -3.845   2.689
 1285    HZ2  LYS 157           1HZ      LYS 157 -18.168  -3.763   3.278
 1286    HZ3  LYS 157           2HZ      LYS 157 -18.642  -2.779   1.976
 1287    H    ASN 158           H        ASN 158 -22.414  -2.809   9.264
 1288    HA   ASN 158           HA       ASN 158 -25.198  -3.390   9.477
 1289    HB2  ASN 158           2HB      ASN 158 -24.593  -4.932  11.186
 1290    HB3  ASN 158           3HB      ASN 158 -23.271  -4.954  10.035
 1291   HD21  ASN 158          1HD2      ASN 158 -22.226  -5.863  12.201
 1292   HD22  ASN 158          2HD2      ASN 158 -21.475  -4.696  13.178
 1293    H    GLY 159           H        GLY 159 -23.158  -0.997  10.867
 1294    HA2  GLY 159           2HA      GLY 159 -23.824   0.868  12.117
 1295    HA3  GLY 159           3HA      GLY 159 -25.398   0.117  12.369
 1296    H    GLU 160           H        GLU 160 -22.083  -1.017  13.052
 1297    HA   GLU 160           HA       GLU 160 -22.687  -1.024  15.943
 1298    HB2  GLU 160           2HB      GLU 160 -21.627  -3.446  14.466
 1299    HB3  GLU 160           3HB      GLU 160 -21.905  -3.312  16.204
 1300    HG2  GLU 160           2HG      GLU 160 -24.317  -2.883  15.756
 1301    HG3  GLU 160           3HG      GLU 160 -24.018  -3.128  14.036
 1302    H    THR 161           H        THR 161 -20.762  -1.296  17.277
 1303    HA   THR 161           HA       THR 161 -18.438  -0.094  15.960
 1304    HB   THR 161           HB       THR 161 -19.179   1.093  17.919
 1305    HG1  THR 161           HG1      THR 161 -17.020   1.130  17.883
 1306   HG21  THR 161          3HG2      THR 161 -19.244  -0.024  20.128
 1307   HG22  THR 161          1HG2      THR 161 -18.885  -1.563  19.346
 1308   HG23  THR 161          2HG2      THR 161 -20.404  -0.735  19.005
 1309    HA   PRO 162           HA       PRO 162 -16.237  -3.968  16.134
 1310    HB2  PRO 162           2HB      PRO 162 -13.650  -3.040  16.071
 1311    HB3  PRO 162           3HB      PRO 162 -14.713  -3.050  14.649
 1312    HG2  PRO 162           2HG      PRO 162 -14.060  -0.803  16.502
 1313    HG3  PRO 162           3HG      PRO 162 -14.185  -0.798  14.733
 1314    HD2  PRO 162           2HD      PRO 162 -16.177   0.127  16.334
 1315    HD3  PRO 162           3HD      PRO 162 -16.507  -0.657  14.771
 1316    H    GLN 163           H        GLN 163 -14.968  -5.266  17.555
 1317    HA   GLN 163           HA       GLN 163 -14.405  -4.087  20.221
 1318    HB2  GLN 163           2HB      GLN 163 -16.468  -5.439  20.301
 1319    HB3  GLN 163           3HB      GLN 163 -15.585  -6.819  19.647
 1320    HG2  GLN 163           2HG      GLN 163 -14.103  -6.840  21.590
 1321    HG3  GLN 163           3HG      GLN 163 -14.876  -5.389  22.224
 1322   HE21  GLN 163          1HE2      GLN 163 -14.797  -7.886  23.672
 1323   HE22  GLN 163          2HE2      GLN 163 -16.390  -8.452  23.813
 1324    H1   GLY 154           H        GLY 154  -5.136 -17.150  17.206
 1325    HA2  GLY 154           2HA      GLY 154  -4.187 -17.659  14.503
 1326    HA3  GLY 154           3HA      GLY 154  -5.432 -18.556  15.369
 1327    H    THR 155           H        THR 155  -6.180 -18.174  12.925
 1328    HA   THR 155           HA       THR 155  -8.017 -15.866  13.025
 1329    HB   THR 155           HB       THR 155  -7.740 -16.105  10.365
 1330    HG1  THR 155           HG1      THR 155  -6.218 -17.818  10.641
 1331   HG21  THR 155          3HG2      THR 155  -7.367 -14.037  11.572
 1332   HG22  THR 155          1HG2      THR 155  -5.983 -14.322  10.516
 1333   HG23  THR 155          2HG2      THR 155  -5.858 -14.653  12.243
 1334    HA   PRO 156           HA       PRO 156 -11.144 -18.919  12.333
 1335    HB2  PRO 156           2HB      PRO 156 -13.144 -17.358  11.295
 1336    HB3  PRO 156           3HB      PRO 156 -12.659 -17.296  13.000
 1337    HG2  PRO 156           2HG      PRO 156 -11.924 -15.463  10.758
 1338    HG3  PRO 156           3HG      PRO 156 -12.365 -15.075  12.432
 1339    HD2  PRO 156           2HD      PRO 156  -9.765 -15.137  11.565
 1340    HD3  PRO 156           3HD      PRO 156 -10.244 -15.511  13.238
 1341    H    GLU 157           H        GLU 157 -13.069 -18.867  10.274
 1342    HA   GLU 157           HA       GLU 157 -11.429 -19.648   7.948
 1343    HB2  GLU 157           2HB      GLU 157 -14.298 -20.269   8.711
 1344    HB3  GLU 157           3HB      GLU 157 -13.527 -20.797   7.215
 1345    HG2  GLU 157           2HG      GLU 157 -13.217 -22.647   8.623
 1346    HG3  GLU 157           3HG      GLU 157 -11.688 -21.794   8.785
 1347    H    LEU 158           H        LEU 158 -11.245 -18.215   6.378
 1348    HA   LEU 158           HA       LEU 158 -13.428 -16.254   5.922
 1349    HB2  LEU 158           2HB      LEU 158 -10.505 -16.015   5.174
 1350    HB3  LEU 158           3HB      LEU 158 -11.736 -14.759   5.067
 1351    HG   LEU 158           HG       LEU 158 -10.940 -16.101   7.667
 1352   HD11  LEU 158          1HD1      LEU 158 -10.049 -13.417   6.583
 1353   HD12  LEU 158          2HD1      LEU 158  -9.042 -14.861   6.660
 1354   HD13  LEU 158          3HD1      LEU 158  -9.619 -14.109   8.146
 1355   HD21  LEU 158          3HD2      LEU 158 -12.707 -13.765   6.918
 1356   HD22  LEU 158          1HD2      LEU 158 -11.994 -13.880   8.525
 1357   HD23  LEU 158          2HD2      LEU 158 -13.081 -15.141   7.953
 1358    H    ASP 159           H        ASP 159 -14.316 -16.111   3.936
 1359    HA   ASP 159           HA       ASP 159 -13.722 -18.204   2.013
 1360    HB2  ASP 159           2HB      ASP 159 -15.710 -15.934   1.936
 1361    HB3  ASP 159           3HB      ASP 159 -15.646 -17.264   0.790
 1362    H    GLU 160           H        GLU 160 -12.156 -17.962   0.553
 1363    HA   GLU 160           HA       GLU 160 -10.724 -15.643   0.021
 1364    HB2  GLU 160           2HB      GLU 160 -10.160 -16.912  -2.196
 1365    HB3  GLU 160           3HB      GLU 160  -9.669 -17.616  -0.659
 1366    HG2  GLU 160           2HG      GLU 160 -12.371 -18.312  -1.800
 1367    HG3  GLU 160           3HG      GLU 160 -10.935 -19.102  -2.440
 1368    H    ASP 161           H        ASP 161 -13.589 -16.940  -1.612
 1369    HA   ASP 161           HA       ASP 161 -13.603 -15.158  -3.801
 1370    HB2  ASP 161           2HB      ASP 161 -15.863 -16.592  -2.385
 1371    HB3  ASP 161           3HB      ASP 161 -16.036 -15.739  -3.918
 1372    H    ASP 162           H        ASP 162 -15.545 -15.079  -0.813
 1373    HA   ASP 162           HA       ASP 162 -16.599 -12.492  -1.261
 1374    HB2  ASP 162           2HB      ASP 162 -16.154 -13.772   1.434
 1375    HB3  ASP 162           3HB      ASP 162 -17.347 -12.554   1.013
 1376    H    LEU 163           H        LEU 163 -13.873 -13.606   0.741
 1377    HA   LEU 163           HA       LEU 163 -13.062 -11.306   1.950
 1378    HB2  LEU 163           2HB      LEU 163 -11.923 -13.593   2.018
 1379    HB3  LEU 163           3HB      LEU 163 -11.095 -13.116   0.545
 1380    HG   LEU 163           HG       LEU 163 -10.391 -10.995   1.827
 1381   HD11  LEU 163          1HD1      LEU 163 -11.665 -10.914   3.781
 1382   HD12  LEU 163          2HD1      LEU 163 -10.183 -11.648   4.385
 1383   HD13  LEU 163          3HD1      LEU 163 -11.585 -12.654   4.043
 1384   HD21  LEU 163          3HD2      LEU 163  -8.464 -12.167   2.827
 1385   HD22  LEU 163          1HD2      LEU 163  -8.861 -12.855   1.253
 1386   HD23  LEU 163          2HD2      LEU 163  -9.334 -13.699   2.728
 1387    H    GLU 164           H        GLU 164 -12.205 -12.288  -1.374
 1388    HA   GLU 164           HA       GLU 164 -10.772  -9.893  -1.944
 1389    HB2  GLU 164           2HB      GLU 164 -10.538 -12.087  -3.165
 1390    HB3  GLU 164           3HB      GLU 164 -12.085 -11.742  -3.940
 1391    HG2  GLU 164           2HG      GLU 164 -11.198  -9.675  -4.887
 1392    HG3  GLU 164           3HG      GLU 164  -9.670  -9.915  -4.040
 1393    H    ALA 165           H        ALA 165 -14.152 -10.840  -2.183
 1394    HA   ALA 165           HA       ALA 165 -15.016  -8.761  -3.911
 1395    HB1  ALA 165           3HB      ALA 165 -16.275 -10.873  -3.243
 1396    HB2  ALA 165           1HB      ALA 165 -17.221  -9.385  -3.271
 1397    HB3  ALA 165           2HB      ALA 165 -16.664 -10.048  -1.735
 1398    H    GLU 166           H        GLU 166 -15.158  -9.061  -0.363
 1399    HA   GLU 166           HA       GLU 166 -16.186  -6.458   0.091
 1400    HB2  GLU 166           2HB      GLU 166 -14.754  -7.192   2.426
 1401    HB3  GLU 166           3HB      GLU 166 -16.468  -7.462   2.120
 1402    HG2  GLU 166           2HG      GLU 166 -16.023  -9.627   1.164
 1403    HG3  GLU 166           3HG      GLU 166 -14.281  -9.353   1.238
 1404    H    LEU 167           H        LEU 167 -12.913  -7.771   0.005
 1405    HA   LEU 167           HA       LEU 167 -11.641  -5.456   0.955
 1406    HB2  LEU 167           2HB      LEU 167 -10.752  -7.938   0.338
 1407    HB3  LEU 167           3HB      LEU 167 -10.172  -7.086  -1.072
 1408    HG   LEU 167           HG       LEU 167  -8.431  -7.042   0.582
 1409   HD11  LEU 167          1HD1      LEU 167  -7.979  -4.757   0.655
 1410   HD12  LEU 167          2HD1      LEU 167  -9.669  -4.311   0.853
 1411   HD13  LEU 167          3HD1      LEU 167  -9.086  -4.892  -0.709
 1412   HD21  LEU 167          3HD2      LEU 167 -10.303  -7.307   2.483
 1413   HD22  LEU 167          1HD2      LEU 167 -10.081  -5.563   2.611
 1414   HD23  LEU 167          2HD2      LEU 167  -8.717  -6.649   2.842
 1415    H    ASP 168           H        ASP 168 -12.157  -6.571  -2.386
 1416    HA   ASP 168           HA       ASP 168 -10.999  -4.477  -3.752
 1417    HB2  ASP 168           2HB      ASP 168 -11.857  -6.451  -4.890
 1418    HB3  ASP 168           3HB      ASP 168 -13.508  -6.018  -4.448
 1419    H    ALA 169           H        ALA 169 -14.331  -4.711  -2.508
 1420    HA   ALA 169           HA       ALA 169 -15.233  -2.216  -3.462
 1421    HB1  ALA 169           3HB      ALA 169 -16.650  -4.071  -2.489
 1422    HB2  ALA 169           1HB      ALA 169 -17.032  -2.460  -1.883
 1423    HB3  ALA 169           2HB      ALA 169 -16.086  -3.572  -0.894
 1424    H    LEU 170           H        LEU 170 -13.864  -3.113  -0.281
 1425    HA   LEU 170           HA       LEU 170 -13.952  -0.540   0.842
 1426    HB2  LEU 170           2HB      LEU 170 -13.475  -2.534   2.191
 1427    HB3  LEU 170           3HB      LEU 170 -11.981  -2.807   1.306
 1428    HG   LEU 170           HG       LEU 170 -11.255  -0.462   2.120
 1429   HD11  LEU 170          1HD1      LEU 170 -13.332   0.455   2.855
 1430   HD12  LEU 170          2HD1      LEU 170 -12.369   0.165   4.302
 1431   HD13  LEU 170          3HD1      LEU 170 -13.664  -0.945   3.871
 1432   HD21  LEU 170          3HD2      LEU 170 -11.673  -2.625   4.195
 1433   HD22  LEU 170          1HD2      LEU 170 -10.465  -1.340   4.249
 1434   HD23  LEU 170          2HD2      LEU 170 -10.364  -2.593   3.012
 1435    H    GLY 171           H        GLY 171 -11.262  -2.206  -0.868
 1436    HA2  GLY 171           2HA      GLY 171  -9.337  -0.295  -0.709
 1437    HA3  GLY 171           3HA      GLY 171  -9.572  -1.289  -2.142
 1438    H    ASP 172           H        ASP 172 -11.805  -0.413  -3.309
 1439    HA   ASP 172           HA       ASP 172 -11.045   2.017  -4.511
 1440    HB2  ASP 172           2HB      ASP 172 -13.465   0.259  -4.533
 1441    HB3  ASP 172           3HB      ASP 172 -13.618   1.858  -5.238
 1442    H    GLU 173           H        GLU 173 -13.701   1.350  -2.222
 1443    HA   GLU 173           HA       GLU 173 -14.558   4.030  -2.012
 1444    HB2  GLU 173           2HB      GLU 173 -15.872   2.001  -1.310
 1445    HB3  GLU 173           3HB      GLU 173 -14.801   1.847   0.083
 1446    HG2  GLU 173           2HG      GLU 173 -15.484   3.974   0.951
 1447    HG3  GLU 173           3HG      GLU 173 -16.339   4.365  -0.533
 1448    H    LEU 174           H        LEU 174 -12.502   2.085   0.124
 1449    HA   LEU 174           HA       LEU 174 -11.876   4.164   1.913
 1450    HB2  LEU 174           2HB      LEU 174 -11.539   1.870   2.532
 1451    HB3  LEU 174           3HB      LEU 174 -10.392   1.626   1.232
 1452    HG   LEU 174           HG       LEU 174  -9.892   3.825   3.224
 1453   HD11  LEU 174          1HD1      LEU 174  -8.765   2.313   4.741
 1454   HD12  LEU 174          2HD1      LEU 174  -9.151   0.932   3.713
 1455   HD13  LEU 174          3HD1      LEU 174 -10.438   1.803   4.543
 1456   HD21  LEU 174          3HD2      LEU 174  -8.079   3.985   1.891
 1457   HD22  LEU 174          1HD2      LEU 174  -8.359   2.432   1.121
 1458   HD23  LEU 174          2HD2      LEU 174  -7.495   2.503   2.647
 1459    H    LEU 175           H        LEU 175 -10.343   3.011  -1.062
 1460    HA   LEU 175           HA       LEU 175  -7.954   4.357  -0.982
 1461    HB2  LEU 175           2HB      LEU 175  -8.320   3.005  -2.883
 1462    HB3  LEU 175           3HB      LEU 175  -9.823   3.822  -3.289
 1463    HG   LEU 175           HG       LEU 175  -8.527   5.868  -3.855
 1464   HD11  LEU 175          1HD1      LEU 175  -6.624   5.720  -2.437
 1465   HD12  LEU 175          2HD1      LEU 175  -5.996   5.492  -4.068
 1466   HD13  LEU 175          3HD1      LEU 175  -6.230   4.101  -3.011
 1467   HD21  LEU 175          3HD2      LEU 175  -9.004   4.389  -5.666
 1468   HD22  LEU 175          1HD2      LEU 175  -7.712   3.286  -5.190
 1469   HD23  LEU 175          2HD2      LEU 175  -7.323   4.881  -5.835
 1470    H    ALA 176           H        ALA 176 -10.985   5.702  -2.411
 1471    HA   ALA 176           HA       ALA 176  -9.783   8.341  -2.451
 1472    HB1  ALA 176           3HB      ALA 176 -12.494   7.255  -3.209
 1473    HB2  ALA 176           1HB      ALA 176 -11.176   7.729  -4.286
 1474    HB3  ALA 176           2HB      ALA 176 -12.047   8.959  -3.369
 1475    H    ASP 177           H        ASP 177 -12.318   6.701  -0.624
 1476    HA   ASP 177           HA       ASP 177 -13.438   8.913   0.654
 1477    HB2  ASP 177           2HB      ASP 177 -14.393   6.634   0.712
 1478    HB3  ASP 177           3HB      ASP 177 -13.078   6.133   1.773
 1479    H    GLU 178           H        GLU 178 -10.318   7.577   1.017
 1480    HA   GLU 178           HA       GLU 178  -9.935   9.061   3.569
 1481    HB2  GLU 178           2HB      GLU 178  -8.968   6.388   2.672
 1482    HB3  GLU 178           3HB      GLU 178  -7.850   7.360   3.598
 1483    HG2  GLU 178           2HG      GLU 178  -9.147   5.913   5.080
 1484    HG3  GLU 178           3HG      GLU 178  -9.547   7.603   5.379
 1485    H    ASP 179           H        ASP 179  -8.549   8.226   0.403
 1486    HA   ASP 179           HA       ASP 179  -6.057   9.283   0.485
 1487    HB2  ASP 179           2HB      ASP 179  -7.221   8.428  -1.562
 1488    HB3  ASP 179           3HB      ASP 179  -8.022   9.978  -1.704
 1489    H    SER 180           H        SER 180  -5.816  10.969   2.027
 1490    HA   SER 180           HA       SER 180  -6.126  13.590   0.971
 1491    HB2  SER 180           2HB      SER 180  -7.692  13.220   3.499
 1492    HB3  SER 180           3HB      SER 180  -7.828  14.476   2.278
 1493    HG   SER 180           HG       SER 180  -8.686  11.775   2.157
 1494    H    SER 181           H        SER 181  -6.372  14.580   3.821
 1495    HA   SER 181           HA       SER 181  -3.582  14.752   4.387
 1496    HB2  SER 181           2HB      SER 181  -5.348  16.475   4.972
 1497    HB3  SER 181           3HB      SER 181  -5.820  15.416   6.299
 1498    HG   SER 181           HG       SER 181  -4.039  15.916   7.329
 1499    H    TYR 182           H        TYR 182  -5.947  12.416   5.157
 1500    HA   TYR 182           HA       TYR 182  -5.254  11.484   7.663
 1501    HB2  TYR 182           2HB      TYR 182  -6.079   9.997   5.167
 1502    HB3  TYR 182           3HB      TYR 182  -5.871   9.194   6.724
 1503    HD1  TYR 182           HD2      TYR 182  -7.228   9.989   8.710
 1504    HD2  TYR 182           HD1      TYR 182  -8.029  11.276   4.704
 1505    HE1  TYR 182           HE2      TYR 182  -9.495  10.726   9.397
 1506    HE2  TYR 182           HE1      TYR 182 -10.293  12.011   5.379
 1507    HH   TYR 182           HH       TYR 182 -11.918  11.576   7.117
 1508    H    LEU 183           H        LEU 183  -3.550  11.094   4.605
 1509    HA   LEU 183           HA       LEU 183  -1.733   9.082   5.415
 1510    HB2  LEU 183           2HB      LEU 183  -1.743  11.203   3.288
 1511    HB3  LEU 183           3HB      LEU 183  -0.258  10.303   3.590
 1512    HG   LEU 183           HG       LEU 183  -1.347   8.205   3.133
 1513   HD11  LEU 183          1HD1      LEU 183  -3.814   8.330   2.350
 1514   HD12  LEU 183          2HD1      LEU 183  -3.856   9.878   3.192
 1515   HD13  LEU 183          3HD1      LEU 183  -3.494   8.397   4.081
 1516   HD21  LEU 183          3HD2      LEU 183  -2.054   8.571   0.794
 1517   HD22  LEU 183          1HD2      LEU 183  -0.609   9.505   1.183
 1518   HD23  LEU 183          2HD2      LEU 183  -2.187  10.303   1.110
 1519    H    ASP 184           H        ASP 184  -1.604  12.637   5.712
 1520    HA   ASP 184           HA       ASP 184   1.045  12.682   6.741
 1521    HB2  ASP 184           2HB      ASP 184  -1.256  14.631   6.764
 1522    HB3  ASP 184           3HB      ASP 184   0.289  14.993   7.530
 1523    H    GLU 185           H        GLU 185  -2.126  12.147   8.118
 1524    HA   GLU 185           HA       GLU 185  -1.508  12.755  10.803
 1525    HB2  GLU 185           2HB      GLU 185  -3.798  12.169   9.572
 1526    HB3  GLU 185           3HB      GLU 185  -3.436  10.543  10.147
 1527    HG2  GLU 185           2HG      GLU 185  -4.697  11.499  11.894
 1528    HG3  GLU 185           3HG      GLU 185  -3.028  11.647  12.441
 1529    H    ALA 186           H        ALA 186  -1.521   9.642   9.061
 1530    HA   ALA 186           HA       ALA 186  -0.437   8.187  11.284
 1531    HB1  ALA 186           3HB      ALA 186  -1.835   7.267   9.335
 1532    HB2  ALA 186           1HB      ALA 186  -0.463   6.301   9.877
 1533    HB3  ALA 186           2HB      ALA 186  -0.330   7.279   8.414
 1534    H    ALA 187           H        ALA 187   0.910   9.857   8.522
 1535    HA   ALA 187           HA       ALA 187   3.558   8.741   8.861
 1536    HB1  ALA 187           3HB      ALA 187   2.826  11.190   7.261
 1537    HB2  ALA 187           1HB      ALA 187   2.529   9.555   6.669
 1538    HB3  ALA 187           2HB      ALA 187   4.176  10.085   7.008
 1539    H    SER 188           H        SER 188   2.177  12.015   9.202
 1540    HA   SER 188           HA       SER 188   4.499  13.069  10.486
 1541    HB2  SER 188           2HB      SER 188   2.494  14.256   9.197
 1542    HB3  SER 188           3HB      SER 188   1.830  14.385  10.823
 1543    HG   SER 188           HG       SER 188   3.286  15.835  11.264
 1544    H    ALA 189           H        ALA 189   2.473  10.808  11.582
 1545    HA   ALA 189           HA       ALA 189   1.448  11.516  14.000
 1546    HB1  ALA 189           3HB      ALA 189   2.807   8.966  14.321
 1547    HB2  ALA 189           1HB      ALA 189   2.116   9.094  12.711
 1548    HB3  ALA 189           2HB      ALA 189   1.084   9.279  14.117
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1  11.386  15.889  -4.374
    2    HB2  MET   1           2HB      MET   1  13.459  18.059  -3.976
    3    HB3  MET   1           3HB      MET   1  11.872  18.093  -3.208
    4    HG2  MET   1           2HG      MET   1  12.315  15.944  -2.124
    5    HG3  MET   1           3HG      MET   1  13.867  15.824  -2.948
    6    HE1  MET   1           3HE      MET   1  12.665  18.463   0.585
    7    HE2  MET   1           1HE      MET   1  11.791  17.112  -0.147
    8    HE3  MET   1           2HE      MET   1  11.864  18.668  -0.968
    9    H    ALA   2           H        ALA   2  12.077  16.602  -7.306
   10    HA   ALA   2           HA       ALA   2  10.368  19.006  -7.572
   11    HB1  ALA   2           3HB      ALA   2  12.782  18.752  -8.628
   12    HB2  ALA   2           1HB      ALA   2  11.485  19.529  -9.536
   13    HB3  ALA   2           2HB      ALA   2  11.915  17.852  -9.870
   14    H    ALA   3           H        ALA   3   8.688  19.004  -9.122
   15    HA   ALA   3           HA       ALA   3   7.179  16.592  -9.217
   16    HB1  ALA   3           3HB      ALA   3   6.848  19.224 -10.664
   17    HB2  ALA   3           1HB      ALA   3   6.030  18.715  -9.188
   18    HB3  ALA   3           2HB      ALA   3   5.672  17.912 -10.718
   19    H    LEU   4           H        LEU   4   6.676  15.274 -10.966
   20    HA   LEU   4           HA       LEU   4   8.487  15.470 -13.304
   21    HB2  LEU   4           2HB      LEU   4   7.680  13.139 -11.607
   22    HB3  LEU   4           3HB      LEU   4   7.997  12.854 -13.316
   23    HG   LEU   4           HG       LEU   4   9.979  14.437 -11.693
   24   HD11  LEU   4          1HD1      LEU   4   9.697  12.473 -10.331
   25   HD12  LEU   4          2HD1      LEU   4  11.171  12.252 -11.274
   26   HD13  LEU   4          3HD1      LEU   4   9.687  11.425 -11.751
   27   HD21  LEU   4          3HD2      LEU   4  10.195  12.543 -14.058
   28   HD22  LEU   4          1HD2      LEU   4  11.549  13.398 -13.323
   29   HD23  LEU   4          2HD2      LEU   4  10.274  14.301 -14.134
   30    H    ALA   5           H        ALA   5   7.700  14.717 -15.296
   31    HA   ALA   5           HA       ALA   5   5.230  15.661 -16.022
   32    HB1  ALA   5           3HB      ALA   5   7.010  15.118 -17.633
   33    HB2  ALA   5           1HB      ALA   5   5.475  14.384 -18.094
   34    HB3  ALA   5           2HB      ALA   5   6.730  13.397 -17.349
   35    HA   PRO   6           HA       PRO   6   2.387  12.616 -14.474
   36    HB2  PRO   6           2HB      PRO   6   0.251  13.054 -16.130
   37    HB3  PRO   6           3HB      PRO   6   0.712  14.166 -14.828
   38    HG2  PRO   6           2HG      PRO   6   1.276  14.350 -17.755
   39    HG3  PRO   6           3HG      PRO   6   0.795  15.623 -16.616
   40    HD2  PRO   6           2HD      PRO   6   3.391  15.275 -17.426
   41    HD3  PRO   6           3HD      PRO   6   2.958  15.922 -15.822
   42    H    LEU   7           H        LEU   7   1.990  10.481 -14.812
   43    HA   LEU   7           HA       LEU   7   3.033   9.260 -17.179
   44    HB2  LEU   7           2HB      LEU   7   1.648   8.218 -14.719
   45    HB3  LEU   7           3HB      LEU   7   2.057   7.151 -16.050
   46    HG   LEU   7           HG       LEU   7   4.298   8.914 -15.224
   47   HD11  LEU   7          1HD1      LEU   7   3.181   6.853 -13.306
   48   HD12  LEU   7          2HD1      LEU   7   3.392   8.578 -13.009
   49   HD13  LEU   7          3HD1      LEU   7   4.802   7.536 -13.194
   50   HD21  LEU   7          3HD2      LEU   7   4.030   5.902 -15.550
   51   HD22  LEU   7          1HD2      LEU   7   5.544   6.787 -15.373
   52   HD23  LEU   7          2HD2      LEU   7   4.545   7.027 -16.800
   53    HA   PRO   8           HA       PRO   8  -0.559   9.134 -19.729
   54    HB2  PRO   8           2HB      PRO   8  -0.368   6.516 -20.719
   55    HB3  PRO   8           3HB      PRO   8   0.502   7.920 -21.361
   56    HG2  PRO   8           2HG      PRO   8   1.440   5.813 -19.475
   57    HG3  PRO   8           3HG      PRO   8   2.307   6.606 -20.800
   58    HD2  PRO   8           2HD      PRO   8   2.751   7.287 -18.246
   59    HD3  PRO   8           3HD      PRO   8   2.773   8.514 -19.530
   60    HA   PRO   9           HA       PRO   9  -4.218   7.538 -17.861
   61    HB2  PRO   9           2HB      PRO   9  -4.496   5.675 -20.204
   62    HB3  PRO   9           3HB      PRO   9  -5.707   6.744 -19.467
   63    HG2  PRO   9           2HG      PRO   9  -4.403   7.356 -21.757
   64    HG3  PRO   9           3HG      PRO   9  -4.975   8.581 -20.612
   65    HD2  PRO   9           2HD      PRO   9  -2.199   7.802 -21.229
   66    HD3  PRO   9           3HD      PRO   9  -2.788   9.228 -20.354
   67    H    LEU  10           H        LEU  10  -5.206   5.480 -17.024
   68    HA   LEU  10           HA       LEU  10  -3.085   3.513 -16.493
   69    HB2  LEU  10           2HB      LEU  10  -4.670   4.915 -14.709
   70    HB3  LEU  10           3HB      LEU  10  -5.441   3.336 -14.759
   71    HG   LEU  10           HG       LEU  10  -3.741   3.263 -13.042
   72   HD11  LEU  10          1HD1      LEU  10  -2.850   1.264 -13.626
   73   HD12  LEU  10          2HD1      LEU  10  -2.222   1.838 -15.159
   74   HD13  LEU  10          3HD1      LEU  10  -3.928   1.411 -15.007
   75   HD21  LEU  10          3HD2      LEU  10  -1.650   4.211 -13.201
   76   HD22  LEU  10          1HD2      LEU  10  -2.396   5.173 -14.470
   77   HD23  LEU  10          2HD2      LEU  10  -1.445   3.752 -14.888
   78    HA   PRO  11           HA       PRO  11  -5.628   1.055 -19.403
   79    HB2  PRO  11           2HB      PRO  11  -3.494  -0.875 -18.578
   80    HB3  PRO  11           3HB      PRO  11  -4.116  -0.528 -20.198
   81    HG2  PRO  11           2HG      PRO  11  -1.757   0.398 -19.376
   82    HG3  PRO  11           3HG      PRO  11  -2.820   1.369 -20.414
   83    HD2  PRO  11           2HD      PRO  11  -2.231   1.684 -17.505
   84    HD3  PRO  11           3HD      PRO  11  -2.671   2.914 -18.709
   85    H    ALA  12           H        ALA  12  -6.915  -0.867 -19.136
   86    HA   ALA  12           HA       ALA  12  -8.076  -1.173 -16.593
   87    HB1  ALA  12           3HB      ALA  12  -9.251  -3.101 -17.589
   88    HB2  ALA  12           1HB      ALA  12  -8.177  -3.017 -18.984
   89    HB3  ALA  12           2HB      ALA  12  -9.286  -1.689 -18.644
   90    H    GLN  13           H        GLN  13  -5.651  -3.111 -18.298
   91    HA   GLN  13           HA       GLN  13  -5.560  -5.214 -16.386
   92    HB2  GLN  13           2HB      GLN  13  -3.444  -5.827 -17.501
   93    HB3  GLN  13           3HB      GLN  13  -4.737  -5.528 -18.658
   94    HG2  GLN  13           2HG      GLN  13  -3.384  -3.036 -18.146
   95    HG3  GLN  13           3HG      GLN  13  -2.172  -4.242 -18.510
   96   HE21  GLN  13          1HE2      GLN  13  -1.652  -3.667 -20.655
   97   HE22  GLN  13          2HE2      GLN  13  -2.781  -3.640 -21.923
   98    H    PHE  14           H        PHE  14  -4.181  -2.018 -16.470
   99    HA   PHE  14           HA       PHE  14  -2.330  -2.649 -14.252
  100    HB2  PHE  14           2HB      PHE  14  -2.556  -0.264 -16.095
  101    HB3  PHE  14           3HB      PHE  14  -1.394  -0.396 -14.778
  102    HD1  PHE  14           HD2      PHE  14  -1.439  -3.708 -15.681
  103    HD2  PHE  14           HD1      PHE  14  -0.345   0.088 -17.422
  104    HE1  PHE  14           HE2      PHE  14   0.131  -4.841 -17.190
  105    HE2  PHE  14           HE1      PHE  14   1.229  -1.093 -18.932
  106    HZ   PHE  14           HZ       PHE  14   1.467  -3.556 -18.793
  107    H    LYS  15           H        LYS  15  -5.374  -1.319 -14.901
  108    HA   LYS  15           HA       LYS  15  -5.652   0.748 -13.114
  109    HB2  LYS  15           2HB      LYS  15  -7.433  -0.207 -14.597
  110    HB3  LYS  15           3HB      LYS  15  -7.632  -1.512 -13.427
  111    HG2  LYS  15           2HG      LYS  15  -8.202   0.094 -11.681
  112    HG3  LYS  15           3HG      LYS  15  -7.902   1.435 -12.787
  113    HD2  LYS  15           2HD      LYS  15  -9.722   0.687 -14.238
  114    HD3  LYS  15           3HD      LYS  15 -10.000  -0.713 -13.201
  115    HE2  LYS  15           2HE      LYS  15 -11.530   1.327 -12.836
  116    HE3  LYS  15           3HE      LYS  15 -10.771   0.628 -11.406
  117    HZ1  LYS  15           3HZ      LYS  15 -10.607   3.080 -11.537
  118    HZ2  LYS  15           1HZ      LYS  15  -9.652   2.916 -12.930
  119    HZ3  LYS  15           2HZ      LYS  15  -9.099   2.306 -11.445
  120    H    SER  16           H        SER  16  -4.789  -2.503 -12.425
  121    HA   SER  16           HA       SER  16  -5.775  -2.651  -9.748
  122    HB2  SER  16           2HB      SER  16  -4.518  -4.655  -9.581
  123    HB3  SER  16           3HB      SER  16  -5.044  -4.581 -11.260
  124    HG   SER  16           HG       SER  16  -3.040  -4.279 -11.874
  125    H    ILE  17           H        ILE  17  -2.518  -2.056 -11.075
  126    HA   ILE  17           HA       ILE  17  -1.342  -1.468  -8.553
  127    HB   ILE  17           HB       ILE  17   0.553  -0.588  -9.923
  128   HG12  ILE  17          2HG1      ILE  17  -1.095  -1.413 -12.321
  129   HG13  ILE  17          3HG1      ILE  17  -1.033   0.260 -11.768
  130   HG21  ILE  17          1HG2      ILE  17  -0.498  -3.182 -11.068
  131   HG22  ILE  17          2HG2      ILE  17   0.122  -3.066  -9.422
  132   HG23  ILE  17          3HG2      ILE  17   1.181  -2.721 -10.789
  133   HD11  ILE  17          3HD1      ILE  17   1.350  -1.433 -12.573
  134   HD12  ILE  17          1HD1      ILE  17   1.431   0.233 -12.001
  135   HD13  ILE  17          2HD1      ILE  17   0.638  -0.137 -13.531
  136    H    GLN  18           H        GLN  18  -3.600   0.198 -10.262
  137    HA   GLN  18           HA       GLN  18  -2.764   2.859 -10.242
  138    HB2  GLN  18           2HB      GLN  18  -4.898   1.925 -11.240
  139    HB3  GLN  18           3HB      GLN  18  -5.569   1.933  -9.609
  140    HG2  GLN  18           2HG      GLN  18  -5.069   4.357  -9.440
  141    HG3  GLN  18           3HG      GLN  18  -4.475   4.330 -11.098
  142   HE21  GLN  18          1HE2      GLN  18  -6.147   5.658 -12.026
  143   HE22  GLN  18          2HE2      GLN  18  -7.772   5.172 -12.078
  144    H    HIS  19           H        HIS  19  -4.226   0.890  -7.673
  145    HA   HIS  19           HA       HIS  19  -4.589   2.943  -5.779
  146    HB2  HIS  19           2HB      HIS  19  -3.999   0.001  -5.378
  147    HB3  HIS  19           3HB      HIS  19  -4.518   1.098  -4.099
  148    HD1  HIS  19           HD1      HIS  19  -5.870  -1.204  -6.481
  149    HD2  HIS  19           HD2      HIS  19  -7.118   2.475  -4.968
  150    HE1  HIS  19           HE1      HIS  19  -8.350  -1.035  -6.964
  151    H    HIS  20           H        HIS  20  -1.819   0.815  -6.374
  152    HA   HIS  20           HA       HIS  20  -0.235   1.801  -4.236
  153    HB2  HIS  20           2HB      HIS  20  -0.011  -0.346  -5.837
  154    HB3  HIS  20           3HB      HIS  20   1.111   0.722  -6.678
  155    HD1  HIS  20           HD1      HIS  20   2.198   2.223  -4.145
  156    HD2  HIS  20           HD2      HIS  20   1.868  -1.917  -4.483
  157    HE1  HIS  20           HE1      HIS  20   3.825   1.235  -2.474
  158    H    LEU  21           H        LEU  21  -0.475   2.659  -7.652
  159    HA   LEU  21           HA       LEU  21   1.684   4.466  -7.722
  160    HB2  LEU  21           2HB      LEU  21  -0.865   4.319  -9.343
  161    HB3  LEU  21           3HB      LEU  21   0.451   5.435  -9.707
  162    HG   LEU  21           HG       LEU  21   0.780   2.428  -9.492
  163   HD11  LEU  21          1HD1      LEU  21  -0.583   2.749 -11.396
  164   HD12  LEU  21          2HD1      LEU  21   1.057   2.652 -12.038
  165   HD13  LEU  21          3HD1      LEU  21   0.269   4.221 -11.864
  166   HD21  LEU  21          3HD2      LEU  21   2.625   4.721 -10.058
  167   HD22  LEU  21          1HD2      LEU  21   2.882   3.232 -10.964
  168   HD23  LEU  21          2HD2      LEU  21   2.937   3.210  -9.206
  169    H    ARG  22           H        ARG  22  -1.745   4.924  -6.946
  170    HA   ARG  22           HA       ARG  22  -1.645   7.735  -6.714
  171    HB2  ARG  22           2HB      ARG  22  -3.581   5.678  -6.388
  172    HB3  ARG  22           3HB      ARG  22  -3.568   6.559  -4.866
  173    HG2  ARG  22           2HG      ARG  22  -5.147   7.714  -6.195
  174    HG3  ARG  22           3HG      ARG  22  -3.694   8.702  -6.312
  175    HD2  ARG  22           2HD      ARG  22  -3.126   7.419  -8.430
  176    HD3  ARG  22           3HD      ARG  22  -4.724   6.699  -8.337
  177    HE   ARG  22           HE       ARG  22  -4.091   9.458  -9.031
  178   HH11  ARG  22          1HH2      ARG  22  -6.448   7.127  -8.049
  179   HH12  ARG  22          2HH2      ARG  22  -7.798   8.045  -8.627
  180   HH21  ARG  22          1HH1      ARG  22  -5.846  10.670  -9.784
  181   HH22  ARG  22          2HH1      ARG  22  -7.456  10.055  -9.610
  182    H    THR  23           H        THR  23  -1.106   5.146  -4.375
  183    HA   THR  23           HA       THR  23  -0.856   6.730  -2.080
  184    HB   THR  23           HB       THR  23   0.729   4.224  -2.667
  185    HG1  THR  23           HG1      THR  23  -1.054   3.121  -2.387
  186   HG21  THR  23          3HG2      THR  23   1.297   5.488  -0.605
  187   HG22  THR  23          1HG2      THR  23   0.584   3.916  -0.244
  188   HG23  THR  23          2HG2      THR  23  -0.389   5.381  -0.096
  189    H    ALA  24           H        ALA  24   1.548   5.761  -4.497
  190    HA   ALA  24           HA       ALA  24   3.761   7.015  -3.220
  191    HB1  ALA  24           3HB      ALA  24   4.945   6.631  -5.278
  192    HB2  ALA  24           1HB      ALA  24   3.437   6.443  -6.171
  193    HB3  ALA  24           2HB      ALA  24   3.914   5.231  -4.982
  194    H    GLN  25           H        GLN  25   1.444   8.071  -5.677
  195    HA   GLN  25           HA       GLN  25   2.614  10.454  -6.489
  196    HB2  GLN  25           2HB      GLN  25  -0.259   9.600  -6.170
  197    HB3  GLN  25           3HB      GLN  25   0.137  11.226  -6.716
  198    HG2  GLN  25           2HG      GLN  25   1.364   8.801  -8.032
  199    HG3  GLN  25           3HG      GLN  25  -0.222   9.395  -8.518
  200   HE21  GLN  25          1HE2      GLN  25   2.373   9.445 -10.068
  201   HE22  GLN  25          2HE2      GLN  25   2.622  11.079 -10.452
  202    H    GLU  26           H        GLU  26   0.597   9.809  -3.635
  203    HA   GLU  26           HA       GLU  26   0.663  12.544  -2.737
  204    HB2  GLU  26           2HB      GLU  26  -0.019  10.027  -1.199
  205    HB3  GLU  26           3HB      GLU  26  -0.390  11.682  -0.711
  206    HG2  GLU  26           2HG      GLU  26  -1.738  11.961  -2.779
  207    HG3  GLU  26           3HG      GLU  26  -1.425  10.277  -3.187
  208    H    HIS  27           H        HIS  27   2.183   9.536  -1.582
  209    HA   HIS  27           HA       HIS  27   3.790  10.709   0.409
  210    HB2  HIS  27           2HB      HIS  27   4.040   8.157  -1.179
  211    HB3  HIS  27           3HB      HIS  27   5.235   8.611   0.036
  212    HD1  HIS  27           HD1      HIS  27   1.604   7.656  -0.330
  213    HD2  HIS  27           HD2      HIS  27   4.364   8.388   2.708
  214    HE1  HIS  27           HE1      HIS  27   0.506   6.918   1.831
  215    H    ASP  28           H        ASP  28   4.050  10.785  -3.003
  216    HA   ASP  28           HA       ASP  28   6.749  10.909  -3.517
  217    HB2  ASP  28           2HB      ASP  28   5.058  11.096  -5.270
  218    HB3  ASP  28           3HB      ASP  28   4.579  12.679  -4.661
  219    H    LYS  29           H        LYS  29   4.671  13.472  -2.201
  220    HA   LYS  29           HA       LYS  29   6.955  15.293  -2.004
  221    HB2  LYS  29           2HB      LYS  29   4.510  15.916  -2.651
  222    HB3  LYS  29           3HB      LYS  29   4.197  15.840  -0.920
  223    HG2  LYS  29           2HG      LYS  29   4.800  18.079  -1.132
  224    HG3  LYS  29           3HG      LYS  29   6.366  17.366  -0.772
  225    HD2  LYS  29           2HD      LYS  29   6.926  18.606  -2.654
  226    HD3  LYS  29           3HD      LYS  29   6.483  17.085  -3.424
  227    HE2  LYS  29           2HE      LYS  29   5.361  18.885  -4.599
  228    HE3  LYS  29           3HE      LYS  29   4.148  17.977  -3.696
  229    HZ1  LYS  29           3HZ      LYS  29   3.649  19.773  -2.528
  230    HZ2  LYS  29           1HZ      LYS  29   4.682  20.681  -3.520
  231    HZ3  LYS  29           2HZ      LYS  29   5.270  20.006  -2.077
  232    H    ARG  30           H        ARG  30   5.542  12.865  -0.139
  233    HA   ARG  30           HA       ARG  30   6.432  14.103   2.400
  234    HB2  ARG  30           2HB      ARG  30   4.036  12.998   1.895
  235    HB3  ARG  30           3HB      ARG  30   4.892  11.538   2.365
  236    HG2  ARG  30           2HG      ARG  30   4.114  12.290   4.434
  237    HG3  ARG  30           3HG      ARG  30   5.725  13.004   4.394
  238    HD2  ARG  30           2HD      ARG  30   4.806  15.131   3.621
  239    HD3  ARG  30           3HD      ARG  30   3.197  14.429   3.511
  240    HE   ARG  30           HE       ARG  30   3.799  14.011   6.103
  241   HH11  ARG  30          1HH2      ARG  30   4.119  16.756   4.020
  242   HH12  ARG  30          2HH2      ARG  30   3.878  17.915   5.283
  243   HH21  ARG  30          1HH1      ARG  30   3.478  15.520   7.762
  244   HH22  ARG  30          2HH1      ARG  30   3.514  17.216   7.405
  245    H    ASP  31           H        ASP  31   6.302  10.827   0.986
  246    HA   ASP  31           HA       ASP  31   8.985  10.328   2.124
  247    HB2  ASP  31           2HB      ASP  31   6.644   8.459   1.909
  248    HB3  ASP  31           3HB      ASP  31   8.281   7.957   2.337
  249    HA   PRO  32           HA       PRO  32   9.414   9.720  -2.406
  250    HB2  PRO  32           2HB      PRO  32  12.096  10.280  -2.525
  251    HB3  PRO  32           3HB      PRO  32  10.840  11.533  -2.525
  252    HG2  PRO  32           2HG      PRO  32  12.572  10.586  -0.293
  253    HG3  PRO  32           3HG      PRO  32  12.028  12.229  -0.682
  254    HD2  PRO  32           2HD      PRO  32  10.905  10.677   1.281
  255    HD3  PRO  32           3HD      PRO  32  10.014  11.965   0.435
  256    H    VAL  33           H        VAL  33  11.273   8.382   0.245
  257    HA   VAL  33           HA       VAL  33  12.712   6.406  -1.147
  258    HB   VAL  33           HB       VAL  33  11.654   6.425   1.690
  259   HG11  VAL  33          1HG1      VAL  33  12.144   4.154   1.261
  260   HG12  VAL  33          2HG1      VAL  33  13.634   4.777   1.971
  261   HG13  VAL  33          3HG1      VAL  33  13.517   4.556   0.225
  262   HG21  VAL  33          3HG2      VAL  33  14.239   7.302   0.385
  263   HG22  VAL  33          1HG2      VAL  33  14.138   6.956   2.110
  264   HG23  VAL  33          2HG2      VAL  33  13.160   8.247   1.411
  265    H    VAL  34           H        VAL  34   9.537   6.283   0.446
  266    HA   VAL  34           HA       VAL  34   9.005   3.568  -0.228
  267    HB   VAL  34           HB       VAL  34   7.009   5.762   0.377
  268   HG11  VAL  34          1HG1      VAL  34   6.878   2.752   0.742
  269   HG12  VAL  34          2HG1      VAL  34   6.096   3.640  -0.566
  270   HG13  VAL  34          3HG1      VAL  34   5.594   3.905   1.102
  271   HG21  VAL  34          3HG2      VAL  34   8.489   3.877   2.242
  272   HG22  VAL  34          1HG2      VAL  34   7.206   4.989   2.721
  273   HG23  VAL  34          2HG2      VAL  34   8.744   5.620   2.128
  274    H    ALA  35           H        ALA  35   8.206   6.687  -1.716
  275    HA   ALA  35           HA       ALA  35   6.533   5.700  -3.758
  276    HB1  ALA  35           3HB      ALA  35   6.707   8.090  -3.207
  277    HB2  ALA  35           1HB      ALA  35   7.025   7.808  -4.920
  278    HB3  ALA  35           2HB      ALA  35   8.365   8.110  -3.812
  279    H    TYR  36           H        TYR  36  10.056   6.100  -3.611
  280    HA   TYR  36           HA       TYR  36  10.643   5.529  -6.300
  281    HB2  TYR  36           2HB      TYR  36  12.305   6.436  -4.742
  282    HB3  TYR  36           3HB      TYR  36  12.265   4.940  -3.810
  283    HD1  TYR  36           HD1      TYR  36  13.109   6.399  -7.104
  284    HD2  TYR  36           HD2      TYR  36  13.481   2.999  -4.520
  285    HE1  TYR  36           HE1      TYR  36  14.806   5.428  -8.638
  286    HE2  TYR  36           HE2      TYR  36  15.178   2.023  -6.048
  287    HH   TYR  36           HH       TYR  36  16.738   3.762  -8.414
  288    H    TYR  37           H        TYR  37  10.617   3.355  -3.461
  289    HA   TYR  37           HA       TYR  37  11.128   0.993  -4.945
  290    HB2  TYR  37           2HB      TYR  37  10.052   1.582  -2.201
  291    HB3  TYR  37           3HB      TYR  37   9.933  -0.057  -2.830
  292    HD1  TYR  37           HD2      TYR  37  12.131  -0.935  -4.030
  293    HD2  TYR  37           HD1      TYR  37  12.010   2.125  -1.020
  294    HE1  TYR  37           HE2      TYR  37  14.505  -1.380  -3.490
  295    HE2  TYR  37           HE1      TYR  37  14.389   1.678  -0.472
  296    HH   TYR  37           HH       TYR  37  16.157   0.416  -0.884
  297    H    CYS  38           H        CYS  38   8.150   2.669  -4.093
  298    HA   CYS  38           HA       CYS  38   6.307   0.685  -4.821
  299    HB2  CYS  38           2HB      CYS  38   5.510   2.611  -3.659
  300    HB3  CYS  38           3HB      CYS  38   6.151   3.697  -4.890
  301    HG   CYS  38           HG       CYS  38   3.621   3.397  -5.421
  302    H    ARG  39           H        ARG  39   7.787   3.271  -6.779
  303    HA   ARG  39           HA       ARG  39   6.447   2.745  -9.182
  304    HB2  ARG  39           2HB      ARG  39   9.199   3.863  -8.616
  305    HB3  ARG  39           3HB      ARG  39   8.500   3.802 -10.236
  306    HG2  ARG  39           2HG      ARG  39   6.610   5.162  -9.517
  307    HG3  ARG  39           3HG      ARG  39   7.193   5.150  -7.854
  308    HD2  ARG  39           2HD      ARG  39   9.297   6.264  -8.654
  309    HD3  ARG  39           3HD      ARG  39   8.561   6.401 -10.249
  310    HE   ARG  39           HE       ARG  39   8.012   8.057  -7.976
  311   HH11  ARG  39          1HH2      ARG  39   6.632   6.569 -10.777
  312   HH12  ARG  39          2HH2      ARG  39   5.390   7.761 -10.967
  313   HH21  ARG  39          1HH1      ARG  39   6.390   9.623  -8.216
  314   HH22  ARG  39          2HH1      ARG  39   5.254   9.493  -9.517
  315    H    LEU  40           H        LEU  40   9.428   1.412  -7.838
  316    HA   LEU  40           HA       LEU  40  10.225  -0.161 -10.012
  317    HB2  LEU  40           2HB      LEU  40  11.484   0.223  -7.825
  318    HB3  LEU  40           3HB      LEU  40  10.454  -1.027  -7.126
  319    HG   LEU  40           HG       LEU  40  11.233  -2.420  -9.252
  320   HD11  LEU  40          1HD1      LEU  40  12.500  -0.368 -10.129
  321   HD12  LEU  40          2HD1      LEU  40  13.405  -1.875 -10.078
  322   HD13  LEU  40          3HD1      LEU  40  13.653  -0.654  -8.828
  323   HD21  LEU  40          3HD2      LEU  40  13.179  -3.256  -7.912
  324   HD22  LEU  40          1HD2      LEU  40  11.700  -3.104  -6.961
  325   HD23  LEU  40          2HD2      LEU  40  12.969  -1.886  -6.821
  326    H    TYR  41           H        TYR  41   7.964  -0.933  -7.375
  327    HA   TYR  41           HA       TYR  41   7.453  -3.597  -8.109
  328    HB2  TYR  41           2HB      TYR  41   6.691  -2.839  -5.977
  329    HB3  TYR  41           3HB      TYR  41   5.756  -1.535  -6.701
  330    HD1  TYR  41           HD1      TYR  41   6.001  -5.260  -6.505
  331    HD2  TYR  41           HD2      TYR  41   3.523  -1.880  -7.403
  332    HE1  TYR  41           HE1      TYR  41   4.048  -6.759  -6.701
  333    HE2  TYR  41           HE2      TYR  41   1.558  -3.379  -7.600
  334    HH   TYR  41           HH       TYR  41   0.800  -5.455  -7.359
  335    H    ALA  42           H        ALA  42   5.969  -0.552  -9.166
  336    HA   ALA  42           HA       ALA  42   3.835  -1.586 -10.637
  337    HB1  ALA  42           3HB      ALA  42   4.250   0.826 -10.095
  338    HB2  ALA  42           1HB      ALA  42   3.772   0.527 -11.767
  339    HB3  ALA  42           2HB      ALA  42   5.461   0.845 -11.375
  340    H    MET  43           H        MET  43   6.983  -0.513 -11.959
  341    HA   MET  43           HA       MET  43   6.595  -1.358 -14.562
  342    HB2  MET  43           2HB      MET  43   8.893  -1.072 -14.889
  343    HB3  MET  43           3HB      MET  43   8.571  -0.045 -13.494
  344    HG2  MET  43           2HG      MET  43  10.451  -1.226 -12.785
  345    HG3  MET  43           3HG      MET  43   9.163  -2.189 -12.126
  346    HE1  MET  43           3HE      MET  43  12.366  -2.529 -13.346
  347    HE2  MET  43           1HE      MET  43  11.832  -1.800 -14.867
  348    HE3  MET  43           2HE      MET  43  12.416  -3.461 -14.841
  349    H    GLN  44           H        GLN  44   7.714  -3.254 -11.768
  350    HA   GLN  44           HA       GLN  44   8.357  -5.602 -13.248
  351    HB2  GLN  44           2HB      GLN  44   7.803  -5.040 -10.338
  352    HB3  GLN  44           3HB      GLN  44   8.126  -6.675 -10.917
  353    HG2  GLN  44           2HG      GLN  44  10.264  -5.864 -11.910
  354    HG3  GLN  44           3HG      GLN  44   9.950  -4.272 -11.224
  355   HE21  GLN  44          1HE2      GLN  44  11.502  -4.148  -9.550
  356   HE22  GLN  44          2HE2      GLN  44  11.641  -5.292  -8.305
  357    H    THR  45           H        THR  45   5.454  -4.535 -11.520
  358    HA   THR  45           HA       THR  45   4.023  -6.973 -11.959
  359    HB   THR  45           HB       THR  45   2.858  -4.250 -11.369
  360    HG1  THR  45           HG1      THR  45   4.580  -4.942  -9.932
  361   HG21  THR  45          3HG2      THR  45   1.394  -6.270 -12.024
  362   HG22  THR  45          1HG2      THR  45   1.002  -5.452 -10.514
  363   HG23  THR  45          2HG2      THR  45   1.896  -6.971 -10.488
  364    H    GLY  46           H        GLY  46   4.135  -3.824 -13.574
  365    HA2  GLY  46           2HA      GLY  46   2.032  -4.244 -15.397
  366    HA3  GLY  46           3HA      GLY  46   3.359  -3.111 -15.615
  367    H    MET  47           H        MET  47   5.549  -4.710 -15.804
  368    HA   MET  47           HA       MET  47   5.387  -5.662 -18.470
  369    HB2  MET  47           2HB      MET  47   7.687  -6.331 -18.199
  370    HB3  MET  47           3HB      MET  47   7.471  -4.807 -17.344
  371    HG2  MET  47           2HG      MET  47   7.072  -6.152 -15.247
  372    HG3  MET  47           3HG      MET  47   7.586  -7.580 -16.140
  373    HE1  MET  47           3HE      MET  47  10.781  -7.415 -14.312
  374    HE2  MET  47           1HE      MET  47   9.953  -8.398 -15.528
  375    HE3  MET  47           2HE      MET  47   9.072  -7.803 -14.124
  376    H    LYS  48           H        LYS  48   5.257  -7.258 -15.325
  377    HA   LYS  48           HA       LYS  48   5.485  -9.904 -16.278
  378    HB2  LYS  48           2HB      LYS  48   5.676  -9.151 -13.873
  379    HB3  LYS  48           3HB      LYS  48   3.924  -9.010 -13.853
  380    HG2  LYS  48           2HG      LYS  48   4.313 -11.171 -12.995
  381    HG3  LYS  48           3HG      LYS  48   3.909 -11.463 -14.684
  382    HD2  LYS  48           2HD      LYS  48   6.239 -11.736 -15.269
  383    HD3  LYS  48           3HD      LYS  48   6.758 -11.183 -13.680
  384    HE2  LYS  48           2HE      LYS  48   5.763 -13.141 -12.635
  385    HE3  LYS  48           3HE      LYS  48   5.107 -13.670 -14.186
  386    HZ1  LYS  48           3HZ      LYS  48   7.030 -14.853 -14.158
  387    HZ2  LYS  48           1HZ      LYS  48   7.865 -13.714 -13.219
  388    HZ3  LYS  48           2HZ      LYS  48   7.616 -13.429 -14.874
  389    H    ILE  49           H        ILE  49   2.638  -7.876 -15.622
  390    HA   ILE  49           HA       ILE  49   0.708  -9.838 -16.282
  391    HB   ILE  49           HB       ILE  49   0.658  -6.829 -16.210
  392   HG12  ILE  49          2HG1      ILE  49  -0.783  -8.884 -14.515
  393   HG13  ILE  49          3HG1      ILE  49   0.788  -8.202 -14.092
  394   HG21  ILE  49          1HG2      ILE  49  -1.507  -8.756 -17.053
  395   HG22  ILE  49          2HG2      ILE  49  -0.986  -7.270 -17.854
  396   HG23  ILE  49          3HG2      ILE  49  -1.903  -7.188 -16.348
  397   HD11  ILE  49          3HD1      ILE  49  -1.803  -6.675 -14.472
  398   HD12  ILE  49          1HD1      ILE  49  -0.233  -5.914 -14.218
  399   HD13  ILE  49          2HD1      ILE  49  -0.939  -6.922 -12.955
  400    H    ASP  50           H        ASP  50   2.133  -7.203 -18.207
  401    HA   ASP  50           HA       ASP  50   0.877  -8.291 -20.636
  402    HB2  ASP  50           2HB      ASP  50   2.269  -5.687 -20.009
  403    HB3  ASP  50           3HB      ASP  50   1.857  -6.170 -21.650
  404    H    SER  51           H        SER  51   2.518  -7.746 -22.603
  405    HA   SER  51           HA       SER  51   5.255  -8.211 -22.314
  406    HB2  SER  51           2HB      SER  51   5.208 -10.677 -23.120
  407    HB3  SER  51           3HB      SER  51   4.942 -10.360 -21.412
  408    HG   SER  51           HG       SER  51   3.401 -11.797 -22.544
  409    H    LYS  52           H        LYS  52   2.323  -8.458 -24.161
  410    HA   LYS  52           HA       LYS  52   3.861  -7.905 -26.622
  411    HB2  LYS  52           2HB      LYS  52   1.576  -9.874 -26.351
  412    HB3  LYS  52           3HB      LYS  52   2.334  -9.384 -27.870
  413    HG2  LYS  52           2HG      LYS  52   4.527 -10.186 -26.984
  414    HG3  LYS  52           3HG      LYS  52   3.696 -10.773 -25.549
  415    HD2  LYS  52           2HD      LYS  52   2.870 -12.617 -26.620
  416    HD3  LYS  52           3HD      LYS  52   2.446 -11.707 -28.066
  417    HE2  LYS  52           2HE      LYS  52   5.235 -12.651 -27.333
  418    HE3  LYS  52           3HE      LYS  52   4.192 -13.362 -28.568
  419    HZ1  LYS  52           3HZ      LYS  52   4.495 -11.627 -29.964
  420    HZ2  LYS  52           1HZ      LYS  52   5.961 -11.490 -29.125
  421    HZ3  LYS  52           2HZ      LYS  52   4.651 -10.489 -28.717
  422    H    THR  53           H        THR  53   3.235  -5.710 -26.321
  423    HA   THR  53           HA       THR  53   0.909  -5.027 -27.707
  424    HB   THR  53           HB       THR  53  -0.472  -5.567 -25.896
  425    HG1  THR  53           HG1      THR  53  -1.249  -3.641 -26.157
  426   HG21  THR  53          3HG2      THR  53   1.649  -4.296 -24.165
  427   HG22  THR  53          1HG2      THR  53   1.231  -6.006 -24.228
  428   HG23  THR  53          2HG2      THR  53   0.084  -4.848 -23.566
  429    HA   PRO  54           HA       PRO  54   3.548  -1.423 -27.846
  430    HB2  PRO  54           2HB      PRO  54   1.923   0.252 -29.284
  431    HB3  PRO  54           3HB      PRO  54   2.800  -1.106 -30.013
  432    HG2  PRO  54           2HG      PRO  54  -0.060  -0.938 -29.171
  433    HG3  PRO  54           3HG      PRO  54   0.646  -1.668 -30.627
  434    HD2  PRO  54           2HD      PRO  54  -0.121  -3.148 -28.457
  435    HD3  PRO  54           3HD      PRO  54   1.222  -3.635 -29.528
  436    H    GLU  55           H        GLU  55   0.196  -1.165 -26.765
  437    HA   GLU  55           HA       GLU  55   0.265   1.437 -25.715
  438    HB2  GLU  55           2HB      GLU  55  -1.295  -0.937 -24.662
  439    HB3  GLU  55           3HB      GLU  55  -1.670   0.766 -24.393
  440    HG2  GLU  55           2HG      GLU  55  -1.859   1.035 -26.895
  441    HG3  GLU  55           3HG      GLU  55  -1.696  -0.716 -27.033
  442    H    CYS  56           H        CYS  56   0.592  -1.633 -23.931
  443    HA   CYS  56           HA       CYS  56   1.406  -0.470 -21.506
  444    HB2  CYS  56           2HB      CYS  56   1.364  -2.619 -20.798
  445    HB3  CYS  56           3HB      CYS  56   0.824  -3.024 -22.400
  446    HG   CYS  56           HG       CYS  56   3.332  -4.043 -21.289
  447    H    ARG  57           H        ARG  57   3.204  -1.488 -24.354
  448    HA   ARG  57           HA       ARG  57   5.790  -1.438 -23.341
  449    HB2  ARG  57           2HB      ARG  57   5.153  -2.198 -25.621
  450    HB3  ARG  57           3HB      ARG  57   4.894  -0.516 -26.083
  451    HG2  ARG  57           2HG      ARG  57   7.222   0.016 -25.595
  452    HG3  ARG  57           3HG      ARG  57   7.504  -1.628 -25.024
  453    HD2  ARG  57           2HD      ARG  57   6.793  -2.429 -27.327
  454    HD3  ARG  57           3HD      ARG  57   6.830  -0.745 -27.840
  455    HE   ARG  57           HE       ARG  57   9.103  -2.450 -27.409
  456   HH11  ARG  57          1HH2      ARG  57   7.920   0.799 -27.271
  457   HH12  ARG  57          2HH2      ARG  57   9.478   1.520 -27.499
  458   HH21  ARG  57          1HH1      ARG  57  11.143  -1.514 -27.706
  459   HH22  ARG  57          2HH1      ARG  57  11.306   0.210 -27.745
  460    H    LYS  58           H        LYS  58   3.811   1.220 -24.605
  461    HA   LYS  58           HA       LYS  58   5.784   3.230 -24.383
  462    HB2  LYS  58           2HB      LYS  58   3.510   3.303 -25.614
  463    HB3  LYS  58           3HB      LYS  58   2.830   3.738 -24.047
  464    HG2  LYS  58           2HG      LYS  58   4.308   5.672 -23.893
  465    HG3  LYS  58           3HG      LYS  58   5.109   5.213 -25.396
  466    HD2  LYS  58           2HD      LYS  58   3.006   5.504 -26.629
  467    HD3  LYS  58           3HD      LYS  58   2.174   5.925 -25.132
  468    HE2  LYS  58           2HE      LYS  58   2.693   8.022 -26.086
  469    HE3  LYS  58           3HE      LYS  58   3.972   7.781 -24.895
  470    HZ1  LYS  58           3HZ      LYS  58   4.105   7.705 -27.808
  471    HZ2  LYS  58           1HZ      LYS  58   5.091   6.612 -26.967
  472    HZ3  LYS  58           2HZ      LYS  58   5.240   8.280 -26.684
  473    H    PHE  59           H        PHE  59   3.307   2.041 -22.148
  474    HA   PHE  59           HA       PHE  59   3.693   3.949 -20.105
  475    HB2  PHE  59           2HB      PHE  59   1.771   2.435 -20.126
  476    HB3  PHE  59           3HB      PHE  59   2.839   1.054 -19.880
  477    HD1  PHE  59           HD2      PHE  59   4.152   0.852 -17.751
  478    HD2  PHE  59           HD1      PHE  59   1.134   3.856 -18.300
  479    HE1  PHE  59           HE2      PHE  59   4.074   1.224 -15.299
  480    HE2  PHE  59           HE1      PHE  59   1.059   4.232 -15.852
  481    HZ   PHE  59           HZ       PHE  59   2.528   2.914 -14.351
  482    H    LEU  60           H        LEU  60   5.227   0.802 -20.679
  483    HA   LEU  60           HA       LEU  60   6.773   0.699 -18.338
  484    HB2  LEU  60           2HB      LEU  60   7.074  -0.491 -21.087
  485    HB3  LEU  60           3HB      LEU  60   8.290  -0.774 -19.843
  486    HG   LEU  60           HG       LEU  60   5.394  -1.229 -19.156
  487   HD11  LEU  60          1HD1      LEU  60   7.149  -3.081 -20.790
  488   HD12  LEU  60          2HD1      LEU  60   5.553  -2.461 -21.213
  489   HD13  LEU  60          3HD1      LEU  60   5.725  -3.629 -19.905
  490   HD21  LEU  60          3HD2      LEU  60   7.885  -2.777 -18.397
  491   HD22  LEU  60          1HD2      LEU  60   6.314  -2.804 -17.595
  492   HD23  LEU  60          2HD2      LEU  60   7.331  -1.370 -17.496
  493    H    SER  61           H        SER  61   7.537   2.026 -21.560
  494    HA   SER  61           HA       SER  61  10.199   2.709 -21.090
  495    HB2  SER  61           2HB      SER  61   9.886   4.375 -22.887
  496    HB3  SER  61           3HB      SER  61   9.150   2.832 -23.306
  497    HG   SER  61           HG       SER  61   7.413   4.353 -21.934
  498    H    LYS  62           H        LYS  62   7.234   4.565 -20.484
  499    HA   LYS  62           HA       LYS  62   8.508   6.893 -19.508
  500    HB2  LYS  62           2HB      LYS  62   5.763   5.716 -19.099
  501    HB3  LYS  62           3HB      LYS  62   6.250   7.220 -18.329
  502    HG2  LYS  62           2HG      LYS  62   6.686   6.895 -21.292
  503    HG3  LYS  62           3HG      LYS  62   5.064   7.253 -20.702
  504    HD2  LYS  62           2HD      LYS  62   6.035   9.220 -19.443
  505    HD3  LYS  62           3HD      LYS  62   7.572   8.901 -20.240
  506    HE2  LYS  62           2HE      LYS  62   5.047   9.268 -21.851
  507    HE3  LYS  62           3HE      LYS  62   5.981  10.658 -21.302
  508    HZ1  LYS  62           3HZ      LYS  62   6.794   8.496 -23.134
  509    HZ2  LYS  62           1HZ      LYS  62   7.956   9.409 -22.302
  510    HZ3  LYS  62           2HZ      LYS  62   6.875  10.178 -23.364
  511    H    LEU  63           H        LEU  63   7.392   3.930 -17.931
  512    HA   LEU  63           HA       LEU  63   7.761   4.767 -15.278
  513    HB2  LEU  63           2HB      LEU  63   6.743   2.541 -16.378
  514    HB3  LEU  63           3HB      LEU  63   8.342   1.918 -16.007
  515    HG   LEU  63           HG       LEU  63   6.927   1.460 -14.109
  516   HD11  LEU  63          1HD1      LEU  63   8.231   2.414 -12.388
  517   HD12  LEU  63          2HD1      LEU  63   8.515   3.894 -13.295
  518   HD13  LEU  63          3HD1      LEU  63   9.291   2.392 -13.788
  519   HD21  LEU  63          3HD2      LEU  63   5.480   3.683 -14.835
  520   HD22  LEU  63          1HD2      LEU  63   6.355   4.306 -13.438
  521   HD23  LEU  63          2HD2      LEU  63   5.330   2.880 -13.280
  522    H    MET  64           H        MET  64   9.969   3.086 -17.503
  523    HA   MET  64           HA       MET  64  12.126   2.902 -15.683
  524    HB2  MET  64           2HB      MET  64  11.615   2.280 -18.471
  525    HB3  MET  64           3HB      MET  64  13.204   3.019 -18.310
  526    HG2  MET  64           2HG      MET  64  13.821   1.373 -16.598
  527    HG3  MET  64           3HG      MET  64  12.211   0.660 -16.678
  528    HE1  MET  64           3HE      MET  64  13.613  -1.559 -16.924
  529    HE2  MET  64           1HE      MET  64  15.150  -0.698 -17.085
  530    HE3  MET  64           2HE      MET  64  14.695  -1.923 -18.266
  531    H    ASP  65           H        ASP  65  11.181   5.350 -18.032
  532    HA   ASP  65           HA       ASP  65  13.490   6.933 -17.939
  533    HB2  ASP  65           2HB      ASP  65  11.560   7.168 -19.541
  534    HB3  ASP  65           3HB      ASP  65  10.661   7.949 -18.242
  535    H    GLN  66           H        GLN  66  10.544   7.037 -15.952
  536    HA   GLN  66           HA       GLN  66  11.356   9.256 -14.380
  537    HB2  GLN  66           2HB      GLN  66   9.267   7.118 -14.107
  538    HB3  GLN  66           3HB      GLN  66   9.624   8.150 -12.720
  539    HG2  GLN  66           2HG      GLN  66   9.210  10.154 -14.103
  540    HG3  GLN  66           3HG      GLN  66   8.829   9.117 -15.481
  541   HE21  GLN  66          1HE2      GLN  66   6.735  10.634 -14.953
  542   HE22  GLN  66          2HE2      GLN  66   5.553   9.850 -14.021
  543    H    LEU  67           H        LEU  67  11.714   5.743 -13.957
  544    HA   LEU  67           HA       LEU  67  12.666   5.756 -11.340
  545    HB2  LEU  67           2HB      LEU  67  12.871   3.947 -13.684
  546    HB3  LEU  67           3HB      LEU  67  14.057   3.677 -12.418
  547    HG   LEU  67           HG       LEU  67  11.100   3.916 -11.788
  548   HD11  LEU  67          1HD1      LEU  67  10.903   1.509 -11.941
  549   HD12  LEU  67          2HD1      LEU  67  12.620   1.341 -12.309
  550   HD13  LEU  67          3HD1      LEU  67  11.538   2.081 -13.483
  551   HD21  LEU  67          3HD2      LEU  67  12.452   4.074  -9.825
  552   HD22  LEU  67          1HD2      LEU  67  13.552   2.818 -10.383
  553   HD23  LEU  67          2HD2      LEU  67  11.922   2.400  -9.873
  554    H    GLU  68           H        GLU  68  14.471   6.121 -14.381
  555    HA   GLU  68           HA       GLU  68  17.014   6.265 -13.137
  556    HB2  GLU  68           2HB      GLU  68  16.010   7.292 -15.801
  557    HB3  GLU  68           3HB      GLU  68  17.707   7.296 -15.321
  558    HG2  GLU  68           2HG      GLU  68  15.960   4.817 -15.423
  559    HG3  GLU  68           3HG      GLU  68  17.084   5.298 -16.693
  560    H    ALA  69           H        ALA  69  14.664   8.724 -14.130
  561    HA   ALA  69           HA       ALA  69  16.275  10.957 -13.442
  562    HB1  ALA  69           3HB      ALA  69  13.988  12.134 -13.357
  563    HB2  ALA  69           1HB      ALA  69  13.310  10.578 -13.835
  564    HB3  ALA  69           2HB      ALA  69  14.460  11.400 -14.890
  565    H    LEU  70           H        LEU  70  13.849   9.084 -11.671
  566    HA   LEU  70           HA       LEU  70  13.671  10.730  -9.416
  567    HB2  LEU  70           2HB      LEU  70  12.586   8.283 -10.197
  568    HB3  LEU  70           3HB      LEU  70  13.521   7.860  -8.788
  569    HG   LEU  70           HG       LEU  70  11.273   8.455  -8.093
  570   HD11  LEU  70          1HD1      LEU  70  11.909   9.744  -6.301
  571   HD12  LEU  70          2HD1      LEU  70  12.729  10.941  -7.300
  572   HD13  LEU  70          3HD1      LEU  70  13.517   9.408  -6.933
  573   HD21  LEU  70          3HD2      LEU  70  11.459  11.305  -8.935
  574   HD22  LEU  70          1HD2      LEU  70  10.075  10.216  -8.938
  575   HD23  LEU  70          2HD2      LEU  70  11.241  10.156 -10.252
  576    H    LYS  71           H        LYS  71  15.820   7.961 -10.035
  577    HA   LYS  71           HA       LYS  71  17.143   8.017  -7.566
  578    HB2  LYS  71           2HB      LYS  71  17.297   6.146  -9.154
  579    HB3  LYS  71           3HB      LYS  71  18.214   7.166 -10.264
  580    HG2  LYS  71           2HG      LYS  71  20.060   7.311  -8.794
  581    HG3  LYS  71           3HG      LYS  71  19.123   6.728  -7.422
  582    HD2  LYS  71           2HD      LYS  71  18.912   4.517  -8.495
  583    HD3  LYS  71           3HD      LYS  71  19.841   5.099  -9.878
  584    HE2  LYS  71           2HE      LYS  71  20.958   5.247  -7.080
  585    HE3  LYS  71           3HE      LYS  71  21.109   3.782  -8.047
  586    HZ1  LYS  71           3HZ      LYS  71  22.062   6.495  -8.790
  587    HZ2  LYS  71           1HZ      LYS  71  22.125   5.139  -9.806
  588    HZ3  LYS  71           2HZ      LYS  71  23.031   5.164  -8.369
  589    H    LYS  72           H        LYS  72  17.787   9.708 -10.597
  590    HA   LYS  72           HA       LYS  72  20.227  10.903  -9.823
  591    HB2  LYS  72           2HB      LYS  72  18.112  11.814 -11.786
  592    HB3  LYS  72           3HB      LYS  72  19.726  12.514 -11.657
  593    HG2  LYS  72           2HG      LYS  72  19.459   9.534 -11.991
  594    HG3  LYS  72           3HG      LYS  72  19.242  10.566 -13.400
  595    HD2  LYS  72           2HD      LYS  72  21.635  11.047 -11.646
  596    HD3  LYS  72           3HD      LYS  72  21.656   9.652 -12.720
  597    HE2  LYS  72           2HE      LYS  72  21.336  11.033 -14.659
  598    HE3  LYS  72           3HE      LYS  72  20.990  12.450 -13.667
  599    HZ1  LYS  72           3HZ      LYS  72  23.467  11.397 -12.891
  600    HZ2  LYS  72           1HZ      LYS  72  23.139  12.899 -13.610
  601    HZ3  LYS  72           2HZ      LYS  72  23.468  11.546 -14.585
  602    H    GLN  73           H        GLN  73  16.870  11.960  -9.528
  603    HA   GLN  73           HA       GLN  73  17.381  14.556  -8.551
  604    HB2  GLN  73           2HB      GLN  73  15.022  12.768  -7.925
  605    HB3  GLN  73           3HB      GLN  73  15.074  14.521  -7.780
  606    HG2  GLN  73           2HG      GLN  73  15.902  13.682 -10.461
  607    HG3  GLN  73           3HG      GLN  73  14.314  13.039 -10.069
  608   HE21  GLN  73          1HE2      GLN  73  12.684  14.710  -9.254
  609   HE22  GLN  73          2HE2      GLN  73  12.786  16.279  -9.890
  610    H    LEU  74           H        LEU  74  16.962  11.448  -6.906
  611    HA   LEU  74           HA       LEU  74  17.212  12.606  -4.275
  612    HB2  LEU  74           2HB      LEU  74  17.375   9.712  -5.145
  613    HB3  LEU  74           3HB      LEU  74  17.197  10.289  -3.486
  614    HG   LEU  74           HG       LEU  74  15.228  10.778  -5.740
  615   HD11  LEU  74          1HD1      LEU  74  13.767   9.248  -4.482
  616   HD12  LEU  74          2HD1      LEU  74  15.048   8.989  -3.298
  617   HD13  LEU  74          3HD1      LEU  74  15.258   8.440  -4.960
  618   HD21  LEU  74          3HD2      LEU  74  15.411  11.736  -2.894
  619   HD22  LEU  74          1HD2      LEU  74  13.820  11.446  -3.600
  620   HD23  LEU  74          2HD2      LEU  74  14.907  12.614  -4.338
  621    H    GLY  75           H        GLY  75  19.380  12.100  -6.695
  622    HA2  GLY  75           2HA      GLY  75  21.660  11.904  -6.780
  623    HA3  GLY  75           3HA      GLY  75  21.619  12.810  -5.269
  624    H    ASP  76           H        ASP  76  20.580   9.561  -6.146
  625    HA   ASP  76           HA       ASP  76  21.524   7.512  -5.666
  626    HB2  ASP  76           2HB      ASP  76  23.277   8.881  -3.607
  627    HB3  ASP  76           3HB      ASP  76  23.426   7.278  -4.242
  628    H    ASN  77           H        ASN  77  22.144   8.495  -2.449
  629    HA   ASN  77           HA       ASN  77  20.844   8.524  -0.554
  630    HB2  ASN  77           2HB      ASN  77  18.840   8.944  -2.093
  631    HB3  ASN  77           3HB      ASN  77  18.596   7.205  -2.037
  632   HD21  ASN  77          1HD2      ASN  77  17.333   9.824  -0.700
  633   HD22  ASN  77          2HD2      ASN  77  17.008   9.266   0.871
  634    H    GLU  78           H        GLU  78  20.761   6.973   1.070
  635    HA   GLU  78           HA       GLU  78  22.062   4.504   0.559
  636    HB2  GLU  78           2HB      GLU  78  20.414   5.244   2.988
  637    HB3  GLU  78           3HB      GLU  78  21.684   4.022   2.894
  638    HG2  GLU  78           2HG      GLU  78  23.359   5.709   2.448
  639    HG3  GLU  78           3HG      GLU  78  22.126   6.965   2.372
  640    H    ALA  79           H        ALA  79  18.664   5.330   1.198
  641    HA   ALA  79           HA       ALA  79  17.637   2.733   1.336
  642    HB1  ALA  79           3HB      ALA  79  16.481   4.938   1.880
  643    HB2  ALA  79           1HB      ALA  79  15.508   3.687   1.101
  644    HB3  ALA  79           2HB      ALA  79  16.129   5.038   0.153
  645    H    ILE  80           H        ILE  80  18.569   4.655  -1.421
  646    HA   ILE  80           HA       ILE  80  17.296   2.786  -3.298
  647    HB   ILE  80           HB       ILE  80  18.679   5.436  -3.543
  648   HG12  ILE  80          2HG1      ILE  80  16.573   6.116  -4.530
  649   HG13  ILE  80          3HG1      ILE  80  16.006   4.454  -4.546
  650   HG21  ILE  80          1HG2      ILE  80  19.609   4.349  -5.412
  651   HG22  ILE  80          2HG2      ILE  80  18.171   5.125  -6.067
  652   HG23  ILE  80          3HG2      ILE  80  18.151   3.402  -5.700
  653   HD11  ILE  80          3HD1      ILE  80  15.830   4.372  -2.181
  654   HD12  ILE  80          1HD1      ILE  80  15.160   5.936  -2.633
  655   HD13  ILE  80          2HD1      ILE  80  16.790   5.830  -1.985
  656    H    THR  81           H        THR  81  20.557   4.091  -2.611
  657    HA   THR  81           HA       THR  81  21.917   2.462  -4.454
  658    HB   THR  81           HB       THR  81  23.920   2.950  -2.996
  659    HG1  THR  81           HG1      THR  81  23.147   3.225  -1.014
  660   HG21  THR  81          3HG2      THR  81  23.967   5.289  -3.565
  661   HG22  THR  81          1HG2      THR  81  22.207   5.360  -3.683
  662   HG23  THR  81          2HG2      THR  81  23.138   4.436  -4.863
  663    H    GLN  82           H        GLN  82  21.429   2.029  -0.940
  664    HA   GLN  82           HA       GLN  82  22.276  -0.796  -1.228
  665    HB2  GLN  82           2HB      GLN  82  22.165   1.019   1.185
  666    HB3  GLN  82           3HB      GLN  82  22.620  -0.682   1.235
  667    HG2  GLN  82           2HG      GLN  82  24.576  -0.306  -0.049
  668    HG3  GLN  82           3HG      GLN  82  24.021   1.281  -0.585
  669   HE21  GLN  82          1HE2      GLN  82  25.019   2.964   0.499
  670   HE22  GLN  82          2HE2      GLN  82  25.596   2.895   2.093
  671    H    GLU  83           H        GLU  83  20.546  -2.031  -1.561
  672    HA   GLU  83           HA       GLU  83  17.904  -1.447  -0.806
  673    HB2  GLU  83           2HB      GLU  83  17.405  -3.730  -1.411
  674    HB3  GLU  83           3HB      GLU  83  18.593  -3.105  -2.551
  675    HG2  GLU  83           2HG      GLU  83  20.375  -4.115  -1.010
  676    HG3  GLU  83           3HG      GLU  83  19.051  -4.975  -0.227
  677    H    ILE  84           H        ILE  84  20.564  -2.670   1.004
  678    HA   ILE  84           HA       ILE  84  19.355  -4.252   2.946
  679    HB   ILE  84           HB       ILE  84  21.545  -2.235   3.484
  680   HG12  ILE  84          2HG1      ILE  84  22.151  -3.408   1.447
  681   HG13  ILE  84          3HG1      ILE  84  23.093  -4.087   2.772
  682   HG21  ILE  84          1HG2      ILE  84  20.925  -4.975   4.620
  683   HG22  ILE  84          2HG2      ILE  84  20.683  -3.435   5.444
  684   HG23  ILE  84          3HG2      ILE  84  22.314  -3.980   5.057
  685   HD11  ILE  84          3HD1      ILE  84  22.308  -5.984   1.612
  686   HD12  ILE  84          1HD1      ILE  84  20.715  -5.282   1.361
  687   HD13  ILE  84          2HD1      ILE  84  21.188  -5.836   2.962
  688    H    VAL  85           H        VAL  85  19.966  -0.730   3.107
  689    HA   VAL  85           HA       VAL  85  18.397  -0.385   5.480
  690    HB   VAL  85           HB       VAL  85  20.108   1.228   5.101
  691   HG11  VAL  85          1HG1      VAL  85  19.797   2.710   2.948
  692   HG12  VAL  85          2HG1      VAL  85  18.955   1.294   2.347
  693   HG13  VAL  85          3HG1      VAL  85  20.628   1.169   2.845
  694   HG21  VAL  85          3HG2      VAL  85  18.923   3.284   5.252
  695   HG22  VAL  85          1HG2      VAL  85  17.806   2.069   5.879
  696   HG23  VAL  85          2HG2      VAL  85  17.608   2.687   4.238
  697    H    GLY  86           H        GLY  86  17.785  -0.279   2.031
  698    HA2  GLY  86           2HA      GLY  86  15.343   1.114   2.032
  699    HA3  GLY  86           3HA      GLY  86  15.810  -0.098   0.844
  700    H    CYS  87           H        CYS  87  16.017  -2.347   2.479
  701    HA   CYS  87           HA       CYS  87  13.283  -3.124   2.689
  702    HB2  CYS  87           2HB      CYS  87  15.563  -4.507   2.349
  703    HB3  CYS  87           3HB      CYS  87  15.375  -4.734   4.079
  704    HG   CYS  87           HG       CYS  87  13.178  -5.983   3.696
  705    H    ALA  88           H        ALA  88  15.836  -2.620   5.130
  706    HA   ALA  88           HA       ALA  88  14.321  -3.117   7.404
  707    HB1  ALA  88           3HB      ALA  88  15.976  -1.904   8.625
  708    HB2  ALA  88           1HB      ALA  88  16.408  -0.940   7.213
  709    HB3  ALA  88           2HB      ALA  88  16.815  -2.654   7.267
  710    H    HIS  89           H        HIS  89  14.522  -0.208   5.426
  711    HA   HIS  89           HA       HIS  89  13.073   1.505   7.162
  712    HB2  HIS  89           2HB      HIS  89  14.440   2.370   5.325
  713    HB3  HIS  89           3HB      HIS  89  13.379   1.592   4.151
  714    HD1  HIS  89           HD1      HIS  89  13.520   4.460   6.576
  715    HD2  HIS  89           HD2      HIS  89  10.861   2.866   3.789
  716    HE1  HIS  89           HE1      HIS  89  11.685   6.180   6.271
  717    H    LEU  90           H        LEU  90  12.071  -0.446   4.353
  718    HA   LEU  90           HA       LEU  90   9.350   0.287   4.402
  719    HB2  LEU  90           2HB      LEU  90  10.933  -1.974   3.255
  720    HB3  LEU  90           3HB      LEU  90   9.185  -2.156   3.319
  721    HG   LEU  90           HG       LEU  90  10.554   0.266   2.121
  722   HD11  LEU  90          1HD1      LEU  90  10.211  -0.740  -0.061
  723   HD12  LEU  90          2HD1      LEU  90   9.469  -2.165   0.679
  724   HD13  LEU  90          3HD1      LEU  90  11.180  -1.826   0.934
  725   HD21  LEU  90          3HD2      LEU  90   7.728  -0.648   2.466
  726   HD22  LEU  90          1HD2      LEU  90   8.127   0.062   0.904
  727   HD23  LEU  90          2HD2      LEU  90   8.386   0.986   2.379
  728    H    GLU  91           H        GLU  91  11.062  -2.430   5.953
  729    HA   GLU  91           HA       GLU  91   8.746  -3.629   7.046
  730    HB2  GLU  91           2HB      GLU  91  11.051  -4.660   6.782
  731    HB3  GLU  91           3HB      GLU  91  11.526  -3.741   8.211
  732    HG2  GLU  91           2HG      GLU  91   9.672  -4.798   9.481
  733    HG3  GLU  91           3HG      GLU  91   9.271  -5.759   8.055
  734    H    ASN  92           H        ASN  92  11.170  -1.435   8.481
  735    HA   ASN  92           HA       ASN  92   9.969  -1.265  11.027
  736    HB2  ASN  92           2HB      ASN  92  11.847   0.533   9.497
  737    HB3  ASN  92           3HB      ASN  92  11.273   0.958  11.109
  738   HD21  ASN  92          1HD2      ASN  92  12.721  -1.890   9.418
  739   HD22  ASN  92          2HD2      ASN  92  13.697  -2.346  10.730
  740    H    TYR  93           H        TYR  93   9.587   0.713   8.102
  741    HA   TYR  93           HA       TYR  93   7.907   2.677   9.232
  742    HB2  TYR  93           2HB      TYR  93   9.089   2.788   6.996
  743    HB3  TYR  93           3HB      TYR  93   7.831   1.724   6.367
  744    HD1  TYR  93           HD1      TYR  93   8.456   5.014   7.976
  745    HD2  TYR  93           HD2      TYR  93   5.649   2.556   5.854
  746    HE1  TYR  93           HE1      TYR  93   6.960   6.971   7.689
  747    HE2  TYR  93           HE2      TYR  93   4.152   4.511   5.566
  748    HH   TYR  93           HH       TYR  93   4.853   7.383   5.618
  749    H    ALA  94           H        ALA  94   7.170  -0.359   7.529
  750    HA   ALA  94           HA       ALA  94   4.360  -0.109   7.587
  751    HB1  ALA  94           3HB      ALA  94   4.329  -2.518   7.147
  752    HB2  ALA  94           1HB      ALA  94   6.029  -2.640   7.603
  753    HB3  ALA  94           2HB      ALA  94   5.565  -1.734   6.162
  754    H    LEU  95           H        LEU  95   6.655  -1.538   9.870
  755    HA   LEU  95           HA       LEU  95   4.758  -2.667  11.627
  756    HB2  LEU  95           2HB      LEU  95   7.593  -1.719  12.024
  757    HB3  LEU  95           3HB      LEU  95   6.663  -2.461  13.322
  758    HG   LEU  95           HG       LEU  95   7.027  -3.773  10.615
  759   HD11  LEU  95          1HD1      LEU  95   9.249  -3.546  11.454
  760   HD12  LEU  95          2HD1      LEU  95   8.751  -5.189  11.859
  761   HD13  LEU  95          3HD1      LEU  95   8.746  -3.934  13.100
  762   HD21  LEU  95          3HD2      LEU  95   5.256  -4.867  11.725
  763   HD22  LEU  95          1HD2      LEU  95   5.984  -4.642  13.315
  764   HD23  LEU  95          2HD2      LEU  95   6.645  -5.833  12.202
  765    H    LYS  96           H        LYS  96   6.278   0.520  11.524
  766    HA   LYS  96           HA       LYS  96   5.211   1.499  13.942
  767    HB2  LYS  96           2HB      LYS  96   7.035   2.565  12.570
  768    HB3  LYS  96           3HB      LYS  96   5.791   3.097  11.443
  769    HG2  LYS  96           2HG      LYS  96   4.648   4.095  13.599
  770    HG3  LYS  96           3HG      LYS  96   6.255   3.951  14.298
  771    HD2  LYS  96           2HD      LYS  96   5.689   5.382  11.680
  772    HD3  LYS  96           3HD      LYS  96   5.753   6.195  13.239
  773    HE2  LYS  96           2HE      LYS  96   7.932   6.450  12.356
  774    HE3  LYS  96           3HE      LYS  96   8.086   5.123  13.505
  775    HZ1  LYS  96           3HZ      LYS  96   8.446   3.644  11.875
  776    HZ2  LYS  96           1HZ      LYS  96   8.895   5.003  10.966
  777    HZ3  LYS  96           2HZ      LYS  96   7.330   4.360  10.816
  778    H    MET  97           H        MET  97   3.999   1.619  10.607
  779    HA   MET  97           HA       MET  97   1.671   3.148  11.207
  780    HB2  MET  97           2HB      MET  97   2.693   2.837   8.918
  781    HB3  MET  97           3HB      MET  97   2.009   1.211   8.911
  782    HG2  MET  97           2HG      MET  97   0.405   2.583   7.795
  783    HG3  MET  97           3HG      MET  97  -0.250   2.316   9.408
  784    HE1  MET  97           3HE      MET  97   2.095   4.480   7.327
  785    HE2  MET  97           1HE      MET  97   1.438   6.111   7.545
  786    HE3  MET  97           2HE      MET  97   0.474   4.864   6.755
  787    H    PHE  98           H        PHE  98   2.197  -0.344  10.746
  788    HA   PHE  98           HA       PHE  98  -0.450  -1.188  11.092
  789    HB2  PHE  98           2HB      PHE  98   1.360  -2.659  10.295
  790    HB3  PHE  98           3HB      PHE  98   2.088  -2.627  11.901
  791    HD1  PHE  98           HD1      PHE  98  -1.003  -3.566  10.042
  792    HD2  PHE  98           HD2      PHE  98   1.311  -4.061  13.627
  793    HE1  PHE  98           HE1      PHE  98  -2.500  -5.411  10.752
  794    HE2  PHE  98           HE2      PHE  98  -0.185  -5.907  14.339
  795    HZ   PHE  98           HZ       PHE  98  -2.090  -6.581  12.902
  796    H    LEU  99           H        LEU  99   2.158  -0.960  13.525
  797    HA   LEU  99           HA       LEU  99   0.594  -1.708  15.724
  798    HB2  LEU  99           2HB      LEU  99   3.041   0.025  15.541
  799    HB3  LEU  99           3HB      LEU  99   2.342  -0.517  17.065
  800    HG   LEU  99           HG       LEU  99   3.244  -2.364  14.832
  801   HD11  LEU  99          1HD1      LEU  99   5.042  -1.040  16.026
  802   HD12  LEU  99          2HD1      LEU  99   5.188  -2.790  16.143
  803   HD13  LEU  99          3HD1      LEU  99   4.549  -1.867  17.500
  804   HD21  LEU  99          3HD2      LEU  99   1.722  -3.668  16.028
  805   HD22  LEU  99          1HD2      LEU  99   1.977  -2.779  17.529
  806   HD23  LEU  99          2HD2      LEU  99   3.169  -3.954  16.983
  807    H    TYR 100           H        TYR 100   1.249   1.482  14.331
  808    HA   TYR 100           HA       TYR 100   0.103   3.111  16.252
  809    HB2  TYR 100           2HB      TYR 100   1.257   3.872  14.159
  810    HB3  TYR 100           3HB      TYR 100  -0.185   3.423  13.247
  811    HD1  TYR 100           HD1      TYR 100   1.145   5.670  15.872
  812    HD2  TYR 100           HD2      TYR 100  -2.166   4.778  13.288
  813    HE1  TYR 100           HE1      TYR 100   0.117   7.853  16.440
  814    HE2  TYR 100           HE2      TYR 100  -3.198   6.961  13.856
  815    HH   TYR 100           HH       TYR 100  -1.931   8.979  16.405
  816    H    ALA 101           H        ALA 101  -1.500   1.418  13.549
  817    HA   ALA 101           HA       ALA 101  -4.129   2.278  14.247
  818    HB1  ALA 101           3HB      ALA 101  -4.834   0.400  12.737
  819    HB2  ALA 101           1HB      ALA 101  -3.134  -0.042  12.585
  820    HB3  ALA 101           2HB      ALA 101  -3.689   1.524  12.012
  821    H    ASP 102           H        ASP 102  -2.189  -0.557  14.997
  822    HA   ASP 102           HA       ASP 102  -4.208  -2.084  16.261
  823    HB2  ASP 102           2HB      ASP 102  -1.831  -2.823  15.565
  824    HB3  ASP 102           3HB      ASP 102  -1.312  -2.148  17.107
  825    H    ASN 103           H        ASN 103  -1.933   0.317  17.520
  826    HA   ASN 103           HA       ASN 103  -2.632   0.073  20.247
  827    HB2  ASN 103           2HB      ASN 103  -0.610   1.202  19.780
  828    HB3  ASN 103           3HB      ASN 103  -1.376   2.271  18.608
  829   HD21  ASN 103          1HD2      ASN 103  -1.897   4.301  19.379
  830   HD22  ASN 103          2HD2      ASN 103  -2.088   4.705  21.011
  831    H    GLU 104           H        GLU 104  -3.862   2.126  17.634
  832    HA   GLU 104           HA       GLU 104  -5.620   3.646  19.251
  833    HB2  GLU 104           2HB      GLU 104  -4.810   3.704  16.597
  834    HB3  GLU 104           3HB      GLU 104  -6.499   3.231  16.459
  835    HG2  GLU 104           2HG      GLU 104  -6.516   5.611  16.430
  836    HG3  GLU 104           3HG      GLU 104  -7.014   5.170  18.061
  837    H    ASP 105           H        ASP 105  -5.929   0.572  17.592
  838    HA   ASP 105           HA       ASP 105  -8.719   0.262  17.786
  839    HB2  ASP 105           2HB      ASP 105  -7.267  -1.168  16.386
  840    HB3  ASP 105           3HB      ASP 105  -6.579  -1.880  17.846
  841    H    ARG 106           H        ARG 106  -6.096  -0.762  19.968
  842    HA   ARG 106           HA       ARG 106  -7.750  -2.002  21.892
  843    HB2  ARG 106           2HB      ARG 106  -4.947  -1.198  21.654
  844    HB3  ARG 106           3HB      ARG 106  -5.531  -0.980  23.298
  845    HG2  ARG 106           2HG      ARG 106  -6.077  -3.551  21.802
  846    HG3  ARG 106           3HG      ARG 106  -4.542  -3.294  22.621
  847    HD2  ARG 106           2HD      ARG 106  -7.022  -2.672  24.171
  848    HD3  ARG 106           3HD      ARG 106  -6.651  -4.370  23.892
  849    HE   ARG 106           HE       ARG 106  -4.308  -3.626  24.803
  850   HH11  ARG 106          1HH2      ARG 106  -7.429  -2.512  25.853
  851   HH12  ARG 106          2HH2      ARG 106  -6.911  -2.198  27.472
  852   HH21  ARG 106          1HH1      ARG 106  -3.648  -3.221  26.929
  853   HH22  ARG 106          2HH1      ARG 106  -4.781  -2.600  28.084
  854    H    ALA 107           H        ALA 107  -6.756   1.335  21.461
  855    HA   ALA 107           HA       ALA 107  -7.671   2.319  23.936
  856    HB1  ALA 107           3HB      ALA 107  -6.223   3.570  22.328
  857    HB2  ALA 107           1HB      ALA 107  -7.597   4.504  22.915
  858    HB3  ALA 107           2HB      ALA 107  -7.639   3.799  21.300
  859    H    GLY 108           H        GLY 108  -9.386   1.070  21.273
  860    HA2  GLY 108           2HA      GLY 108 -11.673   0.660  21.146
  861    HA3  GLY 108           3HA      GLY 108 -11.921   1.712  22.535
  862    H    ARG 109           H        ARG 109 -10.112   2.616  19.658
  863    HA   ARG 109           HA       ARG 109 -12.230   4.607  19.009
  864    HB2  ARG 109           2HB      ARG 109  -9.228   4.776  18.685
  865    HB3  ARG 109           3HB      ARG 109 -10.367   5.965  18.050
  866    HG2  ARG 109           2HG      ARG 109 -11.236   6.323  20.353
  867    HG3  ARG 109           3HG      ARG 109 -10.024   5.194  20.962
  868    HD2  ARG 109           2HD      ARG 109  -8.238   6.636  20.016
  869    HD3  ARG 109           3HD      ARG 109  -9.469   7.777  19.486
  870    HE   ARG 109           HE       ARG 109  -9.415   7.119  22.344
  871   HH11  ARG 109          1HH2      ARG 109  -8.601   9.288  19.761
  872   HH12  ARG 109          2HH2      ARG 109  -8.367  10.650  20.802
  873   HH21  ARG 109          1HH1      ARG 109  -9.098   8.906  23.706
  874   HH22  ARG 109          2HH1      ARG 109  -8.646  10.436  23.030
  875    H    PHE 110           H        PHE 110 -13.362   3.653  17.386
  876    HA   PHE 110           HA       PHE 110 -11.868   2.395  15.161
  877    HB2  PHE 110           2HB      PHE 110 -14.856   2.332  15.586
  878    HB3  PHE 110           3HB      PHE 110 -13.858   1.231  14.635
  879    HD1  PHE 110           HD2      PHE 110 -12.429  -0.455  15.737
  880    HD2  PHE 110           HD1      PHE 110 -14.985   2.153  18.000
  881    HE1  PHE 110           HE2      PHE 110 -12.153  -1.910  17.726
  882    HE2  PHE 110           HE1      PHE 110 -14.710   0.698  19.989
  883    HZ   PHE 110           HZ       PHE 110 -13.293  -1.335  19.852
  884    H    HIS 111           H        HIS 111 -11.820   3.312  13.190
  885    HA   HIS 111           HA       HIS 111 -13.836   5.066  12.196
  886    HB2  HIS 111           2HB      HIS 111 -11.987   7.000  12.001
  887    HB3  HIS 111           3HB      HIS 111 -13.073   6.888  13.385
  888    HD1  HIS 111           HD1      HIS 111 -10.130   4.579  12.815
  889    HD2  HIS 111           HD2      HIS 111 -11.249   7.695  15.347
  890    HE1  HIS 111           HE1      HIS 111  -8.378   4.687  14.642
  891    H    LYS 112           H        LYS 112 -12.878   6.267  10.156
  892    HA   LYS 112           HA       LYS 112 -11.917   4.219   8.435
  893    HB2  LYS 112           2HB      LYS 112 -12.213   7.198   8.046
  894    HB3  LYS 112           3HB      LYS 112 -11.740   6.085   6.760
  895    HG2  LYS 112           2HG      LYS 112 -13.917   4.775   7.469
  896    HG3  LYS 112           3HG      LYS 112 -14.378   6.310   8.197
  897    HD2  LYS 112           2HD      LYS 112 -13.569   5.934   5.297
  898    HD3  LYS 112           3HD      LYS 112 -15.228   6.085   5.874
  899    HE2  LYS 112           2HE      LYS 112 -13.041   8.169   6.115
  900    HE3  LYS 112           3HE      LYS 112 -14.465   8.257   5.082
  901    HZ1  LYS 112           3HZ      LYS 112 -14.288   8.454   8.014
  902    HZ2  LYS 112           1HZ      LYS 112 -15.728   7.925   7.290
  903    HZ3  LYS 112           2HZ      LYS 112 -15.105   9.460   6.917
  904    H    ASN 113           H        ASN 113 -10.348   6.393  10.532
  905    HA   ASN 113           HA       ASN 113  -7.926   6.852   9.162
  906    HB2  ASN 113           2HB      ASN 113  -8.554   6.673  12.110
  907    HB3  ASN 113           3HB      ASN 113  -6.997   7.198  11.471
  908   HD21  ASN 113          1HD2      ASN 113  -9.701   8.508  12.735
  909   HD22  ASN 113          2HD2      ASN 113  -9.796   9.946  11.839
  910    H    MET 114           H        MET 114  -8.574   4.473  11.754
  911    HA   MET 114           HA       MET 114  -6.129   3.098  11.472
  912    HB2  MET 114           2HB      MET 114  -7.218   1.298  12.755
  913    HB3  MET 114           3HB      MET 114  -7.533   2.873  13.469
  914    HG2  MET 114           2HG      MET 114  -9.744   2.323  13.384
  915    HG3  MET 114           3HG      MET 114  -9.625   2.562  11.649
  916    HE1  MET 114           3HE      MET 114 -10.125   0.289  14.545
  917    HE2  MET 114           1HE      MET 114  -8.414  -0.077  14.282
  918    HE3  MET 114           2HE      MET 114  -9.633  -1.323  14.024
  919    H    ILE 115           H        ILE 115  -9.256   2.761   9.852
  920    HA   ILE 115           HA       ILE 115  -8.803   0.243   8.657
  921    HB   ILE 115           HB       ILE 115 -10.383   2.625   7.678
  922   HG12  ILE 115          2HG1      ILE 115 -11.168   0.077   9.119
  923   HG13  ILE 115          3HG1      ILE 115 -11.137   1.693   9.808
  924   HG21  ILE 115          1HG2      ILE 115  -9.677   0.318   6.156
  925   HG22  ILE 115          2HG2      ILE 115 -10.901   1.513   5.772
  926   HG23  ILE 115          3HG2      ILE 115 -11.334   0.059   6.665
  927   HD11  ILE 115          3HD1      ILE 115 -13.374   1.603   9.232
  928   HD12  ILE 115          1HD1      ILE 115 -13.086   0.485   7.901
  929   HD13  ILE 115          2HD1      ILE 115 -12.738   2.199   7.704
  930    H    LYS 116           H        LYS 116  -8.130   3.536   7.423
  931    HA   LYS 116           HA       LYS 116  -7.027   2.729   4.973
  932    HB2  LYS 116           2HB      LYS 116  -7.728   5.082   5.748
  933    HB3  LYS 116           3HB      LYS 116  -6.130   5.180   6.486
  934    HG2  LYS 116           2HG      LYS 116  -5.056   4.819   4.336
  935    HG3  LYS 116           3HG      LYS 116  -6.610   4.532   3.564
  936    HD2  LYS 116           2HD      LYS 116  -7.310   6.845   4.161
  937    HD3  LYS 116           3HD      LYS 116  -5.698   7.127   4.821
  938    HE2  LYS 116           2HE      LYS 116  -4.672   6.812   2.670
  939    HE3  LYS 116           3HE      LYS 116  -6.182   6.227   1.972
  940    HZ1  LYS 116           3HZ      LYS 116  -5.552   8.631   1.537
  941    HZ2  LYS 116           1HZ      LYS 116  -5.957   8.925   3.158
  942    HZ3  LYS 116           2HZ      LYS 116  -7.133   8.336   2.083
  943    H    SER 117           H        SER 117  -5.617   3.074   8.169
  944    HA   SER 117           HA       SER 117  -2.899   2.943   7.483
  945    HB2  SER 117           2HB      SER 117  -4.367   1.949   9.914
  946    HB3  SER 117           3HB      SER 117  -2.615   2.021   9.796
  947    HG   SER 117           HG       SER 117  -3.183   4.339   9.108
  948    H    PHE 118           H        PHE 118  -5.181   0.312   8.288
  949    HA   PHE 118           HA       PHE 118  -3.334  -1.804   8.031
  950    HB2  PHE 118           2HB      PHE 118  -6.332  -1.731   7.661
  951    HB3  PHE 118           3HB      PHE 118  -5.387  -3.216   7.646
  952    HD1  PHE 118           HD2      PHE 118  -3.703  -3.484   9.686
  953    HD2  PHE 118           HD1      PHE 118  -7.199  -1.001   9.710
  954    HE1  PHE 118           HE2      PHE 118  -3.722  -3.530  12.164
  955    HE2  PHE 118           HE1      PHE 118  -7.218  -1.038  12.185
  956    HZ   PHE 118           HZ       PHE 118  -5.480  -2.305  13.415
  957    H    TYR 119           H        TYR 119  -5.555  -0.339   5.661
  958    HA   TYR 119           HA       TYR 119  -5.018  -2.096   3.523
  959    HB2  TYR 119           2HB      TYR 119  -6.813  -0.249   3.749
  960    HB3  TYR 119           3HB      TYR 119  -5.566   0.851   3.164
  961    HD1  TYR 119           HD1      TYR 119  -7.476  -2.215   2.372
  962    HD2  TYR 119           HD2      TYR 119  -4.912   0.869   0.846
  963    HE1  TYR 119           HE1      TYR 119  -7.944  -2.982   0.057
  964    HE2  TYR 119           HE2      TYR 119  -5.368   0.100  -1.471
  965    HH   TYR 119           HH       TYR 119  -6.790  -1.181  -2.735
  966    H    THR 120           H        THR 120  -3.599   1.131   4.214
  967    HA   THR 120           HA       THR 120  -1.722   1.182   2.163
  968    HB   THR 120           HB       THR 120  -1.255   2.310   4.930
  969    HG1  THR 120           HG1      THR 120  -2.677   3.483   2.780
  970   HG21  THR 120          3HG2      THR 120  -0.106   4.087   3.613
  971   HG22  THR 120          1HG2      THR 120  -0.415   3.163   2.144
  972   HG23  THR 120          2HG2      THR 120   0.635   2.501   3.396
  973    H    ALA 121           H        ALA 121  -1.496  -0.215   5.405
  974    HA   ALA 121           HA       ALA 121   1.216  -0.897   5.390
  975    HB1  ALA 121           3HB      ALA 121  -0.915  -2.628   6.636
  976    HB2  ALA 121           1HB      ALA 121  -0.484  -1.058   7.316
  977    HB3  ALA 121           2HB      ALA 121   0.729  -2.333   7.201
  978    H    SER 122           H        SER 122  -1.605  -2.668   4.149
  979    HA   SER 122           HA       SER 122  -0.291  -5.066   3.475
  980    HB2  SER 122           2HB      SER 122  -2.208  -5.559   2.138
  981    HB3  SER 122           3HB      SER 122  -2.789  -4.627   3.515
  982    HG   SER 122           HG       SER 122  -3.661  -3.578   1.846
  983    H    LEU 123           H        LEU 123  -0.819  -2.092   1.616
  984    HA   LEU 123           HA       LEU 123   0.313  -3.006  -0.812
  985    HB2  LEU 123           2HB      LEU 123  -0.275  -0.329   0.395
  986    HB3  LEU 123           3HB      LEU 123   0.814  -0.374  -0.992
  987    HG   LEU 123           HG       LEU 123  -0.873  -1.571  -2.310
  988   HD11  LEU 123          1HD1      LEU 123  -3.210  -1.715  -1.283
  989   HD12  LEU 123          2HD1      LEU 123  -2.432  -1.443   0.273
  990   HD13  LEU 123          3HD1      LEU 123  -2.024  -2.870  -0.677
  991   HD21  LEU 123          3HD2      LEU 123  -2.444   0.257  -2.566
  992   HD22  LEU 123          1HD2      LEU 123  -0.869   0.941  -2.168
  993   HD23  LEU 123          2HD2      LEU 123  -2.116   0.824  -0.929
  994    H    LEU 124           H        LEU 124   1.743  -1.510   2.046
  995    HA   LEU 124           HA       LEU 124   4.336  -1.157   0.996
  996    HB2  LEU 124           2HB      LEU 124   3.362  -1.560   3.828
  997    HB3  LEU 124           3HB      LEU 124   5.030  -1.158   3.422
  998    HG   LEU 124           HG       LEU 124   2.607   0.493   2.639
  999   HD11  LEU 124          1HD1      LEU 124   4.577   0.710   4.916
 1000   HD12  LEU 124          2HD1      LEU 124   2.817   0.755   4.979
 1001   HD13  LEU 124          3HD1      LEU 124   3.708   2.124   4.316
 1002   HD21  LEU 124          3HD2      LEU 124   5.538   0.666   2.044
 1003   HD22  LEU 124          1HD2      LEU 124   4.698   2.178   2.375
 1004   HD23  LEU 124          2HD2      LEU 124   4.159   1.147   1.056
 1005    H    ILE 125           H        ILE 125   2.757  -3.909   2.524
 1006    HA   ILE 125           HA       ILE 125   5.053  -5.500   2.858
 1007    HB   ILE 125           HB       ILE 125   2.166  -6.284   2.365
 1008   HG12  ILE 125          2HG1      ILE 125   3.825  -6.201   4.904
 1009   HG13  ILE 125          3HG1      ILE 125   2.679  -4.962   4.428
 1010   HG21  ILE 125          1HG2      ILE 125   4.518  -7.961   3.309
 1011   HG22  ILE 125          2HG2      ILE 125   3.649  -8.163   1.786
 1012   HG23  ILE 125          3HG2      ILE 125   2.839  -8.487   3.307
 1013   HD11  ILE 125          3HD1      ILE 125   2.149  -7.776   5.308
 1014   HD12  ILE 125          1HD1      ILE 125   0.986  -6.969   4.253
 1015   HD13  ILE 125          2HD1      ILE 125   1.368  -6.287   5.831
 1016    H    ASP 126           H        ASP 126   2.796  -5.151   0.143
 1017    HA   ASP 126           HA       ASP 126   3.899  -7.123  -1.526
 1018    HB2  ASP 126           2HB      ASP 126   2.501  -4.515  -2.140
 1019    HB3  ASP 126           3HB      ASP 126   2.970  -5.659  -3.396
 1020    H    VAL 127           H        VAL 127   4.753  -3.719  -1.084
 1021    HA   VAL 127           HA       VAL 127   6.705  -3.531  -3.106
 1022    HB   VAL 127           HB       VAL 127   6.612  -2.103  -0.435
 1023   HG11  VAL 127          1HG1      VAL 127   8.806  -1.911  -1.525
 1024   HG12  VAL 127          2HG1      VAL 127   7.942  -0.383  -1.635
 1025   HG13  VAL 127          3HG1      VAL 127   8.027  -1.450  -3.037
 1026   HG21  VAL 127          3HG2      VAL 127   4.583  -1.941  -1.925
 1027   HG22  VAL 127          1HG2      VAL 127   5.615  -1.206  -3.146
 1028   HG23  VAL 127          2HG2      VAL 127   5.371  -0.401  -1.596
 1029    H    ILE 128           H        ILE 128   6.828  -4.786   0.191
 1030    HA   ILE 128           HA       ILE 128   9.675  -5.098   0.238
 1031    HB   ILE 128           HB       ILE 128   7.467  -6.331   1.894
 1032   HG12  ILE 128          2HG1      ILE 128   9.585  -4.306   2.621
 1033   HG13  ILE 128          3HG1      ILE 128   7.986  -3.845   2.031
 1034   HG21  ILE 128          1HG2      ILE 128  10.479  -6.593   2.093
 1035   HG22  ILE 128          2HG2      ILE 128   9.294  -7.896   1.976
 1036   HG23  ILE 128          3HG2      ILE 128   9.395  -6.924   3.446
 1037   HD11  ILE 128          3HD1      ILE 128   8.244  -5.752   4.351
 1038   HD12  ILE 128          1HD1      ILE 128   6.907  -4.681   3.935
 1039   HD13  ILE 128          2HD1      ILE 128   8.386  -4.015   4.612
 1040    H    THR 129           H        THR 129   6.939  -7.297  -0.460
 1041    HA   THR 129           HA       THR 129   8.287  -9.669  -0.694
 1042    HB   THR 129           HB       THR 129   6.549 -10.350  -2.300
 1043    HG1  THR 129           HG1      THR 129   5.453  -7.795  -2.173
 1044   HG21  THR 129          3HG2      THR 129   4.558  -9.282  -0.864
 1045   HG22  THR 129          1HG2      THR 129   5.891  -8.827   0.190
 1046   HG23  THR 129          2HG2      THR 129   5.612 -10.520  -0.193
 1047    H    VAL 130           H        VAL 130   8.120  -7.038  -3.030
 1048    HA   VAL 130           HA       VAL 130   9.167  -8.239  -5.293
 1049    HB   VAL 130           HB       VAL 130   9.781  -6.101  -6.029
 1050   HG11  VAL 130          1HG1      VAL 130   7.939  -4.743  -5.418
 1051   HG12  VAL 130          2HG1      VAL 130   7.854  -5.443  -3.814
 1052   HG13  VAL 130          3HG1      VAL 130   7.380  -6.401  -5.197
 1053   HG21  VAL 130          3HG2      VAL 130  11.436  -5.306  -4.581
 1054   HG22  VAL 130          1HG2      VAL 130  10.483  -5.640  -3.142
 1055   HG23  VAL 130          2HG2      VAL 130  10.097  -4.247  -4.149
 1056    H    PHE 131           H        PHE 131  10.771  -7.678  -2.271
 1057    HA   PHE 131           HA       PHE 131  13.451  -7.590  -3.117
 1058    HB2  PHE 131           2HB      PHE 131  12.063  -8.315  -0.566
 1059    HB3  PHE 131           3HB      PHE 131  13.742  -8.780  -0.730
 1060    HD1  PHE 131           HD1      PHE 131  11.472  -5.805  -1.081
 1061    HD2  PHE 131           HD2      PHE 131  15.452  -7.231  -0.364
 1062    HE1  PHE 131           HE1      PHE 131  12.192  -3.497  -0.568
 1063    HE2  PHE 131           HE2      PHE 131  16.179  -4.925   0.145
 1064    HZ   PHE 131           HZ       PHE 131  14.549  -3.053   0.039
 1065    H    GLY 132           H        GLY 132  11.189 -10.206  -2.904
 1066    HA2  GLY 132           2HA      GLY 132  11.411 -12.264  -4.022
 1067    HA3  GLY 132           3HA      GLY 132  13.147 -11.995  -4.143
 1068    H    GLU 133           H        GLU 133  11.920 -11.335  -1.045
 1069    HA   GLU 133           HA       GLU 133  12.866 -13.957  -0.047
 1070    HB2  GLU 133           2HB      GLU 133  12.937 -11.240   1.262
 1071    HB3  GLU 133           3HB      GLU 133  13.350 -12.751   2.079
 1072    HG2  GLU 133           2HG      GLU 133  15.055 -13.171   0.272
 1073    HG3  GLU 133           3HG      GLU 133  14.728 -11.550  -0.336
 1074    H    LEU 134           H        LEU 134  11.272 -11.632   1.886
 1075    HA   LEU 134           HA       LEU 134   9.259 -11.602   2.961
 1076    HB2  LEU 134           2HB      LEU 134   8.440 -11.926   0.548
 1077    HB3  LEU 134           3HB      LEU 134   8.256 -13.622   0.966
 1078    HG   LEU 134           HG       LEU 134   6.892 -12.826   2.988
 1079   HD11  LEU 134          1HD1      LEU 134   7.220 -10.533   3.196
 1080   HD12  LEU 134          2HD1      LEU 134   5.704 -10.562   2.307
 1081   HD13  LEU 134          3HD1      LEU 134   7.215 -10.255   1.461
 1082   HD21  LEU 134          3HD2      LEU 134   6.057 -12.767   0.100
 1083   HD22  LEU 134          1HD2      LEU 134   4.878 -12.310   1.332
 1084   HD23  LEU 134          2HD2      LEU 134   5.624 -13.906   1.368
 1085    H    THR 135           H        THR 135   9.658 -12.535   4.912
 1086    HA   THR 135           HA       THR 135   9.904 -15.442   5.134
 1087    HB   THR 135           HB       THR 135  11.439 -14.344   6.530
 1088    HG1  THR 135           HG1      THR 135   9.097 -14.974   7.987
 1089   HG21  THR 135          3HG2      THR 135   9.153 -12.463   7.118
 1090   HG22  THR 135          1HG2      THR 135  10.738 -12.084   6.441
 1091   HG23  THR 135          2HG2      THR 135  10.586 -12.524   8.142
 1092    H    ASP 136           H        ASP 136   8.640 -16.539   6.882
 1093    HA   ASP 136           HA       ASP 136   5.911 -16.469   6.382
 1094    HB2  ASP 136           2HB      ASP 136   7.428 -17.451   8.803
 1095    HB3  ASP 136           3HB      ASP 136   5.705 -17.725   8.562
 1096    H    GLU 137           H        GLU 137   7.775 -14.774   8.868
 1097    HA   GLU 137           HA       GLU 137   5.716 -13.818  10.465
 1098    HB2  GLU 137           2HB      GLU 137   8.311 -12.500   9.654
 1099    HB3  GLU 137           3HB      GLU 137   7.243 -11.865  10.906
 1100    HG2  GLU 137           2HG      GLU 137   7.426 -14.028  12.118
 1101    HG3  GLU 137           3HG      GLU 137   8.555 -14.598  10.891
 1102    H    ASN 138           H        ASN 138   7.094 -12.290   7.532
 1103    HA   ASN 138           HA       ASN 138   5.393 -10.048   7.524
 1104    HB2  ASN 138           2HB      ASN 138   6.822 -11.482   5.283
 1105    HB3  ASN 138           3HB      ASN 138   6.003  -9.932   5.097
 1106   HD21  ASN 138          1HD2      ASN 138   6.722  -8.416   7.204
 1107   HD22  ASN 138          2HD2      ASN 138   8.406  -8.306   7.371
 1108    H    VAL 139           H        VAL 139   5.054 -13.274   6.096
 1109    HA   VAL 139           HA       VAL 139   2.761 -12.769   4.543
 1110    HB   VAL 139           HB       VAL 139   3.549 -15.344   5.935
 1111   HG11  VAL 139          1HG1      VAL 139   1.189 -15.173   4.962
 1112   HG12  VAL 139          2HG1      VAL 139   2.187 -16.471   4.327
 1113   HG13  VAL 139          3HG1      VAL 139   1.956 -14.999   3.386
 1114   HG21  VAL 139          3HG2      VAL 139   4.427 -14.043   3.361
 1115   HG22  VAL 139          1HG2      VAL 139   4.482 -15.795   3.547
 1116   HG23  VAL 139          2HG2      VAL 139   5.416 -14.766   4.623
 1117    H    LYS 140           H        LYS 140   3.123 -13.865   7.904
 1118    HA   LYS 140           HA       LYS 140   0.364 -14.164   8.446
 1119    HB2  LYS 140           2HB      LYS 140   2.035 -15.158   9.899
 1120    HB3  LYS 140           3HB      LYS 140   2.673 -13.563  10.303
 1121    HG2  LYS 140           2HG      LYS 140   0.713 -12.955  11.496
 1122    HG3  LYS 140           3HG      LYS 140  -0.218 -14.283  10.802
 1123    HD2  LYS 140           2HD      LYS 140   0.419 -14.794  13.127
 1124    HD3  LYS 140           3HD      LYS 140   1.203 -15.909  12.006
 1125    HE2  LYS 140           2HE      LYS 140   3.293 -14.775  12.183
 1126    HE3  LYS 140           3HE      LYS 140   2.554 -13.383  12.975
 1127    HZ1  LYS 140           3HZ      LYS 140   3.017 -14.362  14.891
 1128    HZ2  LYS 140           1HZ      LYS 140   3.537 -15.780  14.121
 1129    HZ3  LYS 140           2HZ      LYS 140   1.895 -15.578  14.508
 1130    H    HIS 141           H        HIS 141   2.550 -11.412   8.635
 1131    HA   HIS 141           HA       HIS 141   0.911  -9.653  10.068
 1132    HB2  HIS 141           2HB      HIS 141   3.327  -9.284   9.493
 1133    HB3  HIS 141           3HB      HIS 141   2.824  -8.913   7.844
 1134    HD1  HIS 141           HD1      HIS 141   3.965  -6.501   8.632
 1135    HD2  HIS 141           HD2      HIS 141   0.245  -7.481  10.238
 1136    HE1  HIS 141           HE1      HIS 141   2.976  -4.342   9.516
 1137    H    ARG 142           H        ARG 142   1.178 -10.226   6.564
 1138    HA   ARG 142           HA       ARG 142  -0.694  -8.262   5.764
 1139    HB2  ARG 142           2HB      ARG 142   0.928  -9.417   4.244
 1140    HB3  ARG 142           3HB      ARG 142  -0.069 -10.859   4.351
 1141    HG2  ARG 142           2HG      ARG 142  -2.015  -9.516   3.518
 1142    HG3  ARG 142           3HG      ARG 142  -0.924  -8.150   3.293
 1143    HD2  ARG 142           2HD      ARG 142  -1.217  -9.364   1.185
 1144    HD3  ARG 142           3HD      ARG 142   0.447  -9.516   1.753
 1145    HE   ARG 142           HE       ARG 142  -0.673 -11.720   2.806
 1146   HH11  ARG 142          1HH2      ARG 142  -0.892 -10.286  -0.333
 1147   HH12  ARG 142          2HH2      ARG 142  -1.092 -11.795  -1.159
 1148   HH21  ARG 142          1HH1      ARG 142  -0.926 -13.702   1.732
 1149   HH22  ARG 142          2HH1      ARG 142  -1.112 -13.730   0.011
 1150    H    LYS 143           H        LYS 143  -1.038 -11.711   6.536
 1151    HA   LYS 143           HA       LYS 143  -3.707 -12.067   5.798
 1152    HB2  LYS 143           2HB      LYS 143  -2.214 -13.918   6.438
 1153    HB3  LYS 143           3HB      LYS 143  -2.224 -13.346   8.108
 1154    HG2  LYS 143           2HG      LYS 143  -4.559 -13.806   8.348
 1155    HG3  LYS 143           3HG      LYS 143  -4.756 -14.058   6.614
 1156    HD2  LYS 143           2HD      LYS 143  -4.686 -16.214   7.811
 1157    HD3  LYS 143           3HD      LYS 143  -3.298 -16.047   6.734
 1158    HE2  LYS 143           2HE      LYS 143  -1.817 -15.605   8.520
 1159    HE3  LYS 143           3HE      LYS 143  -3.131 -15.223   9.632
 1160    HZ1  LYS 143           3HZ      LYS 143  -3.152 -17.330  10.255
 1161    HZ2  LYS 143           1HZ      LYS 143  -1.913 -17.701   9.158
 1162    HZ3  LYS 143           2HZ      LYS 143  -3.536 -17.810   8.672
 1163    H    TYR 144           H        TYR 144  -2.323 -10.821   8.802
 1164    HA   TYR 144           HA       TYR 144  -4.878 -10.559  10.102
 1165    HB2  TYR 144           2HB      TYR 144  -2.049  -9.806  10.723
 1166    HB3  TYR 144           3HB      TYR 144  -3.333  -8.973  11.598
 1167    HD1  TYR 144           HD1      TYR 144  -2.990 -12.502  10.360
 1168    HD2  TYR 144           HD2      TYR 144  -3.532  -9.899  13.735
 1169    HE1  TYR 144           HE1      TYR 144  -3.276 -14.471  11.836
 1170    HE2  TYR 144           HE2      TYR 144  -3.816 -11.872  15.208
 1171    HH   TYR 144           HH       TYR 144  -3.230 -15.123  14.053
 1172    H    ALA 145           H        ALA 145  -2.779  -8.476   8.190
 1173    HA   ALA 145           HA       ALA 145  -4.017  -6.015   8.779
 1174    HB1  ALA 145           3HB      ALA 145  -1.831  -6.201   7.665
 1175    HB2  ALA 145           1HB      ALA 145  -2.952  -5.216   6.721
 1176    HB3  ALA 145           2HB      ALA 145  -2.619  -6.880   6.241
 1177    H    ARG 146           H        ARG 146  -4.601  -8.360   6.167
 1178    HA   ARG 146           HA       ARG 146  -6.684  -6.837   4.948
 1179    HB2  ARG 146           2HB      ARG 146  -7.103  -8.833   3.623
 1180    HB3  ARG 146           3HB      ARG 146  -5.363  -8.573   3.749
 1181    HG2  ARG 146           2HG      ARG 146  -5.305 -10.190   5.643
 1182    HG3  ARG 146           3HG      ARG 146  -7.015 -10.524   5.383
 1183    HD2  ARG 146           2HD      ARG 146  -6.494 -11.217   3.057
 1184    HD3  ARG 146           3HD      ARG 146  -4.782 -10.984   3.405
 1185    HE   ARG 146           HE       ARG 146  -4.803 -12.991   4.566
 1186   HH11  ARG 146          1HH2      ARG 146  -8.009 -11.749   4.179
 1187   HH12  ARG 146          2HH2      ARG 146  -8.785 -13.165   4.805
 1188   HH21  ARG 146          1HH1      ARG 146  -5.819 -14.858   5.389
 1189   HH22  ARG 146          2HH1      ARG 146  -7.545 -14.923   5.490
 1190    H    TRP 147           H        TRP 147  -6.620  -9.503   7.289
 1191    HA   TRP 147           HA       TRP 147  -9.384  -9.995   7.376
 1192    HB2  TRP 147           2HB      TRP 147  -7.982 -11.588   8.425
 1193    HB3  TRP 147           3HB      TRP 147  -7.163 -10.358   9.384
 1194    HD1  TRP 147           HD1      TRP 147 -10.967 -10.788   8.970
 1195    HE1  TRP 147           HE1      TRP 147 -12.002 -11.140  11.304
 1196    HE3  TRP 147           HE3      TRP 147  -6.720 -10.997  11.795
 1197    HZ2  TRP 147           HZ2      TRP 147 -11.141 -11.468  14.012
 1198    HZ3  TRP 147           HZ3      TRP 147  -6.856 -11.329  14.246
 1199    HH2  TRP 147           HH2      TRP 147  -9.059 -11.565  15.358
 1200    H    LYS 148           H        LYS 148  -7.387  -7.928   9.484
 1201    HA   LYS 148           HA       LYS 148  -9.476  -6.956  11.069
 1202    HB2  LYS 148           2HB      LYS 148  -6.939  -6.682  11.374
 1203    HB3  LYS 148           3HB      LYS 148  -7.079  -5.303  10.292
 1204    HG2  LYS 148           2HG      LYS 148  -7.492  -4.146  12.231
 1205    HG3  LYS 148           3HG      LYS 148  -9.129  -4.755  12.018
 1206    HD2  LYS 148           2HD      LYS 148  -8.377  -6.802  13.371
 1207    HD3  LYS 148           3HD      LYS 148  -6.943  -5.864  13.786
 1208    HE2  LYS 148           2HE      LYS 148  -8.449  -5.425  15.557
 1209    HE3  LYS 148           3HE      LYS 148  -8.598  -4.012  14.511
 1210    HZ1  LYS 148           3HZ      LYS 148 -10.668  -5.474  15.343
 1211    HZ2  LYS 148           1HZ      LYS 148 -10.339  -6.236  13.865
 1212    HZ3  LYS 148           2HZ      LYS 148 -10.669  -4.571  13.905
 1213    H    ALA 149           H        ALA 149  -7.915  -5.332   8.292
 1214    HA   ALA 149           HA       ALA 149  -9.466  -3.075   8.147
 1215    HB1  ALA 149           3HB      ALA 149  -8.633  -4.642   5.704
 1216    HB2  ALA 149           1HB      ALA 149  -7.498  -3.708   6.674
 1217    HB3  ALA 149           2HB      ALA 149  -8.831  -2.896   5.852
 1218    H    THR 150           H        THR 150 -10.216  -6.255   6.729
 1219    HA   THR 150           HA       THR 150 -12.651  -5.445   5.516
 1220    HB   THR 150           HB       THR 150 -13.096  -7.859   5.336
 1221    HG1  THR 150           HG1      THR 150 -12.309  -9.030   6.872
 1222   HG21  THR 150          3HG2      THR 150 -11.713  -7.224   3.586
 1223   HG22  THR 150          1HG2      THR 150 -10.694  -8.426   4.377
 1224   HG23  THR 150          2HG2      THR 150 -10.413  -6.710   4.655
 1225    H    TYR 151           H        TYR 151 -11.924  -7.004   8.629
 1226    HA   TYR 151           HA       TYR 151 -14.522  -7.496   9.467
 1227    HB2  TYR 151           2HB      TYR 151 -12.507  -8.297  10.661
 1228    HB3  TYR 151           3HB      TYR 151 -12.167  -6.647  11.177
 1229    HD1  TYR 151           HD1      TYR 151 -15.139  -8.960  11.095
 1230    HD2  TYR 151           HD2      TYR 151 -12.827  -6.137  13.368
 1231    HE1  TYR 151           HE1      TYR 151 -16.667  -9.252  13.016
 1232    HE2  TYR 151           HE2      TYR 151 -14.365  -6.436  15.298
 1233    HH   TYR 151           HH       TYR 151 -15.940  -8.232  16.120
 1234    H    ILE 152           H        ILE 152 -12.571  -4.554   9.859
 1235    HA   ILE 152           HA       ILE 152 -14.482  -3.100  11.358
 1236    HB   ILE 152           HB       ILE 152 -12.407  -1.985   9.464
 1237   HG12  ILE 152          2HG1      ILE 152 -11.337  -3.550  10.983
 1238   HG13  ILE 152          3HG1      ILE 152 -10.949  -1.924  11.484
 1239   HG21  ILE 152          1HG2      ILE 152 -14.045  -0.354  10.287
 1240   HG22  ILE 152          2HG2      ILE 152 -12.468  -0.068  11.023
 1241   HG23  ILE 152          3HG2      ILE 152 -13.738  -0.865  11.945
 1242   HD11  ILE 152          3HD1      ILE 152 -11.505  -2.996  13.490
 1243   HD12  ILE 152          1HD1      ILE 152 -12.827  -3.891  12.755
 1244   HD13  ILE 152          2HD1      ILE 152 -12.997  -2.165  13.065
 1245    H    HIS 153           H        HIS 153 -13.827  -3.277   7.870
 1246    HA   HIS 153           HA       HIS 153 -15.726  -1.323   7.125
 1247    HB2  HIS 153           2HB      HIS 153 -13.806  -2.403   5.734
 1248    HB3  HIS 153           3HB      HIS 153 -14.986  -3.658   5.362
 1249    HD1  HIS 153           HD1      HIS 153 -15.875  -0.015   5.775
 1250    HD2  HIS 153           HD2      HIS 153 -15.497  -2.814   2.708
 1251    HE1  HIS 153           HE1      HIS 153 -16.797   1.083   3.689
 1252    H    ASN 154           H        ASN 154 -15.949  -4.873   7.361
 1253    HA   ASN 154           HA       ASN 154 -18.602  -5.056   6.402
 1254    HB2  ASN 154           2HB      ASN 154 -16.581  -6.834   7.251
 1255    HB3  ASN 154           3HB      ASN 154 -17.940  -7.157   8.316
 1256   HD21  ASN 154          1HD2      ASN 154 -18.390  -9.212   7.301
 1257   HD22  ASN 154          2HD2      ASN 154 -19.052  -9.313   5.740
 1258    H    CYS 155           H        CYS 155 -17.266  -4.674   9.647
 1259    HA   CYS 155           HA       CYS 155 -19.687  -5.029  11.051
 1260    HB2  CYS 155           2HB      CYS 155 -17.180  -3.501  11.784
 1261    HB3  CYS 155           3HB      CYS 155 -18.502  -3.846  12.901
 1262    HG   CYS 155           HG       CYS 155 -16.553  -5.968  11.728
 1263    H    LEU 156           H        LEU 156 -18.101  -2.167   9.695
 1264    HA   LEU 156           HA       LEU 156 -19.820  -0.246  10.754
 1265    HB2  LEU 156           2HB      LEU 156 -17.626   0.184   9.643
 1266    HB3  LEU 156           3HB      LEU 156 -18.364  -0.198   8.092
 1267    HG   LEU 156           HG       LEU 156 -19.505   1.882   9.943
 1268   HD11  LEU 156          1HD1      LEU 156 -17.342   2.221   7.860
 1269   HD12  LEU 156          2HD1      LEU 156 -17.275   2.646   9.573
 1270   HD13  LEU 156          3HD1      LEU 156 -18.306   3.566   8.479
 1271   HD21  LEU 156          3HD2      LEU 156 -20.010   2.685   7.342
 1272   HD22  LEU 156          1HD2      LEU 156 -21.129   1.778   8.348
 1273   HD23  LEU 156          2HD2      LEU 156 -20.093   0.936   7.200
 1274    H    LYS 157           H        LYS 157 -19.951  -2.109   7.731
 1275    HA   LYS 157           HA       LYS 157 -22.222  -0.846   6.620
 1276    HB2  LYS 157           2HB      LYS 157 -21.084  -3.623   6.260
 1277    HB3  LYS 157           3HB      LYS 157 -22.428  -2.989   5.309
 1278    HG2  LYS 157           2HG      LYS 157 -21.059  -1.188   4.452
 1279    HG3  LYS 157           3HG      LYS 157 -19.730  -1.620   5.532
 1280    HD2  LYS 157           2HD      LYS 157 -19.528  -3.808   4.398
 1281    HD3  LYS 157           3HD      LYS 157 -20.851  -3.368   3.316
 1282    HE2  LYS 157           2HE      LYS 157 -19.580  -1.608   2.325
 1283    HE3  LYS 157           3HE      LYS 157 -18.342  -1.696   3.580
 1284    HZ1  LYS 157           3HZ      LYS 157 -17.288  -3.255   2.434
 1285    HZ2  LYS 157           1HZ      LYS 157 -18.391  -3.051   1.163
 1286    HZ3  LYS 157           2HZ      LYS 157 -18.682  -4.225   2.356
 1287    H    ASN 158           H        ASN 158 -21.878  -3.611   8.789
 1288    HA   ASN 158           HA       ASN 158 -24.725  -4.149   8.831
 1289    HB2  ASN 158           2HB      ASN 158 -22.386  -5.236  10.397
 1290    HB3  ASN 158           3HB      ASN 158 -24.051  -5.719  10.711
 1291   HD21  ASN 158          1HD2      ASN 158 -21.327  -6.548   8.908
 1292   HD22  ASN 158          2HD2      ASN 158 -22.093  -7.464   7.700
 1293    H    GLY 159           H        GLY 159 -22.490  -2.155  10.588
 1294    HA2  GLY 159           2HA      GLY 159 -22.931  -0.528  12.180
 1295    HA3  GLY 159           3HA      GLY 159 -24.638  -0.957  12.093
 1296    H    GLU 160           H        GLU 160 -21.731  -2.827  12.941
 1297    HA   GLU 160           HA       GLU 160 -22.982  -3.485  15.558
 1298    HB2  GLU 160           2HB      GLU 160 -21.348  -5.257  13.729
 1299    HB3  GLU 160           3HB      GLU 160 -21.763  -5.666  15.395
 1300    HG2  GLU 160           2HG      GLU 160 -24.169  -5.434  14.848
 1301    HG3  GLU 160           3HG      GLU 160 -23.736  -5.052  13.184
 1302    H    THR 161           H        THR 161 -21.789  -3.211  17.345
 1303    HA   THR 161           HA       THR 161 -19.448  -1.675  17.239
 1304    HB   THR 161           HB       THR 161 -20.353  -3.320  19.590
 1305    HG1  THR 161           HG1      THR 161 -21.777  -1.642  18.325
 1306   HG21  THR 161          3HG2      THR 161 -19.272  -1.460  20.845
 1307   HG22  THR 161          1HG2      THR 161 -18.771  -0.751  19.309
 1308   HG23  THR 161          2HG2      THR 161 -18.129  -2.314  19.808
 1309    HA   PRO 162           HA       PRO 162 -16.761  -5.240  16.476
 1310    HB2  PRO 162           2HB      PRO 162 -14.466  -3.871  15.947
 1311    HB3  PRO 162           3HB      PRO 162 -15.793  -3.999  14.777
 1312    HG2  PRO 162           2HG      PRO 162 -15.055  -1.732  16.565
 1313    HG3  PRO 162           3HG      PRO 162 -15.668  -1.706  14.902
 1314    HD2  PRO 162           2HD      PRO 162 -17.234  -1.241  17.153
 1315    HD3  PRO 162           3HD      PRO 162 -17.874  -1.786  15.578
 1316    H    GLN 163           H        GLN 163 -15.232  -6.386  17.661
 1317    HA   GLN 163           HA       GLN 163 -14.598  -5.289  20.326
 1318    HB2  GLN 163           2HB      GLN 163 -14.255  -7.598  21.001
 1319    HB3  GLN 163           3HB      GLN 163 -15.820  -7.449  20.203
 1320    HG2  GLN 163           2HG      GLN 163 -14.830  -8.279  18.100
 1321    HG3  GLN 163           3HG      GLN 163 -13.268  -8.446  18.898
 1322   HE21  GLN 163          1HE2      GLN 163 -13.232 -10.765  18.630
 1323   HE22  GLN 163          2HE2      GLN 163 -14.259 -11.779  19.522
 1324    H1   GLY 154           H        GLY 154  -4.754 -17.714  16.883
 1325    HA2  GLY 154           2HA      GLY 154  -4.101 -18.299  14.081
 1326    HA3  GLY 154           3HA      GLY 154  -5.424 -18.997  15.013
 1327    H    THR 155           H        THR 155  -6.669 -18.455  13.041
 1328    HA   THR 155           HA       THR 155  -7.703 -15.692  13.224
 1329    HB   THR 155           HB       THR 155  -8.093 -16.066  10.623
 1330    HG1  THR 155           HG1      THR 155  -5.648 -17.387  10.854
 1331   HG21  THR 155          3HG2      THR 155  -6.786 -14.231  11.499
 1332   HG22  THR 155          1HG2      THR 155  -5.858 -15.004  10.214
 1333   HG23  THR 155          2HG2      THR 155  -5.455 -15.315  11.903
 1334    HA   PRO 156           HA       PRO 156 -11.670 -17.613  13.463
 1335    HB2  PRO 156           2HB      PRO 156 -13.240 -15.708  12.238
 1336    HB3  PRO 156           3HB      PRO 156 -12.574 -15.524  13.871
 1337    HG2  PRO 156           2HG      PRO 156 -11.575 -14.409  11.285
 1338    HG3  PRO 156           3HG      PRO 156 -11.691 -13.634  12.878
 1339    HD2  PRO 156           2HD      PRO 156  -9.340 -14.611  11.927
 1340    HD3  PRO 156           3HD      PRO 156  -9.738 -14.634  13.660
 1341    H    GLU 157           H        GLU 157 -13.707 -17.971  11.946
 1342    HA   GLU 157           HA       GLU 157 -12.741 -19.405   9.622
 1343    HB2  GLU 157           2HB      GLU 157 -15.531 -18.993  10.733
 1344    HB3  GLU 157           3HB      GLU 157 -15.131 -20.060   9.386
 1345    HG2  GLU 157           2HG      GLU 157 -13.916 -20.287  12.152
 1346    HG3  GLU 157           3HG      GLU 157 -15.281 -21.252  11.591
 1347    H    LEU 158           H        LEU 158 -12.061 -17.923   8.107
 1348    HA   LEU 158           HA       LEU 158 -13.982 -15.858   7.214
 1349    HB2  LEU 158           2HB      LEU 158 -11.021 -16.166   6.660
 1350    HB3  LEU 158           3HB      LEU 158 -12.034 -14.839   6.099
 1351    HG   LEU 158           HG       LEU 158 -11.876 -15.507   9.038
 1352   HD11  LEU 158          1HD1      LEU 158 -10.103 -13.722   9.185
 1353   HD12  LEU 158          2HD1      LEU 158  -9.959 -13.801   7.428
 1354   HD13  LEU 158          3HD1      LEU 158  -9.565 -15.212   8.410
 1355   HD21  LEU 158          3HD2      LEU 158 -12.488 -13.000   7.438
 1356   HD22  LEU 158          1HD2      LEU 158 -12.324 -13.029   9.192
 1357   HD23  LEU 158          2HD2      LEU 158 -13.618 -13.933   8.415
 1358    H    ASP 159           H        ASP 159 -15.040 -16.129   5.382
 1359    HA   ASP 159           HA       ASP 159 -14.422 -18.394   3.658
 1360    HB2  ASP 159           2HB      ASP 159 -16.767 -17.864   4.305
 1361    HB3  ASP 159           3HB      ASP 159 -16.632 -16.345   3.432
 1362    H    GLU 160           H        GLU 160 -13.441 -18.277   1.738
 1363    HA   GLU 160           HA       GLU 160 -11.972 -16.018   0.956
 1364    HB2  GLU 160           2HB      GLU 160 -11.659 -17.254  -1.198
 1365    HB3  GLU 160           3HB      GLU 160 -11.310 -18.227   0.231
 1366    HG2  GLU 160           2HG      GLU 160 -13.632 -19.149   0.113
 1367    HG3  GLU 160           3HG      GLU 160 -13.871 -18.263  -1.390
 1368    H    ASP 161           H        ASP 161 -15.178 -17.142  -0.006
 1369    HA   ASP 161           HA       ASP 161 -15.534 -15.405  -2.218
 1370    HB2  ASP 161           2HB      ASP 161 -17.525 -16.686  -0.332
 1371    HB3  ASP 161           3HB      ASP 161 -17.971 -15.832  -1.808
 1372    H    ASP 162           H        ASP 162 -16.777 -15.159   1.107
 1373    HA   ASP 162           HA       ASP 162 -17.765 -12.524   0.829
 1374    HB2  ASP 162           2HB      ASP 162 -16.944 -14.085   3.277
 1375    HB3  ASP 162           3HB      ASP 162 -17.667 -12.487   3.350
 1376    H    LEU 163           H        LEU 163 -14.664 -13.793   1.972
 1377    HA   LEU 163           HA       LEU 163 -13.501 -11.489   2.961
 1378    HB2  LEU 163           2HB      LEU 163 -12.423 -13.685   3.095
 1379    HB3  LEU 163           3HB      LEU 163 -12.189 -13.691   1.353
 1380    HG   LEU 163           HG       LEU 163 -10.811 -11.573   1.612
 1381   HD11  LEU 163          1HD1      LEU 163  -9.871 -11.341   4.011
 1382   HD12  LEU 163          2HD1      LEU 163 -11.312 -12.222   4.513
 1383   HD13  LEU 163          3HD1      LEU 163 -11.465 -10.672   3.688
 1384   HD21  LEU 163          3HD2      LEU 163  -9.856 -13.898   1.427
 1385   HD22  LEU 163          1HD2      LEU 163  -9.755 -13.933   3.188
 1386   HD23  LEU 163          2HD2      LEU 163  -8.819 -12.750   2.272
 1387    H    GLU 164           H        GLU 164 -13.606 -12.628  -0.400
 1388    HA   GLU 164           HA       GLU 164 -12.064 -10.462  -1.431
 1389    HB2  GLU 164           2HB      GLU 164 -12.397 -12.685  -2.562
 1390    HB3  GLU 164           3HB      GLU 164 -14.042 -12.176  -2.939
 1391    HG2  GLU 164           2HG      GLU 164 -13.253 -10.317  -4.249
 1392    HG3  GLU 164           3HG      GLU 164 -11.593 -10.575  -3.716
 1393    H    ALA 165           H        ALA 165 -15.486 -11.001  -0.864
 1394    HA   ALA 165           HA       ALA 165 -16.519  -8.876  -2.406
 1395    HB1  ALA 165           3HB      ALA 165 -18.532  -9.171  -1.173
 1396    HB2  ALA 165           1HB      ALA 165 -17.671  -9.841   0.212
 1397    HB3  ALA 165           2HB      ALA 165 -17.799 -10.771  -1.280
 1398    H    GLU 166           H        GLU 166 -15.524  -9.022   0.990
 1399    HA   GLU 166           HA       GLU 166 -16.205  -6.328   1.612
 1400    HB2  GLU 166           2HB      GLU 166 -13.997  -7.328   3.243
 1401    HB3  GLU 166           3HB      GLU 166 -15.649  -6.962   3.726
 1402    HG2  GLU 166           2HG      GLU 166 -16.324  -9.166   2.707
 1403    HG3  GLU 166           3HG      GLU 166 -14.605  -9.514   2.514
 1404    H    LEU 167           H        LEU 167 -13.126  -7.887   0.774
 1405    HA   LEU 167           HA       LEU 167 -11.526  -5.622   1.003
 1406    HB2  LEU 167           2HB      LEU 167 -11.145  -8.260   0.226
 1407    HB3  LEU 167           3HB      LEU 167 -10.750  -7.376  -1.237
 1408    HG   LEU 167           HG       LEU 167  -8.709  -7.583  -0.011
 1409   HD11  LEU 167          1HD1      LEU 167  -9.564  -5.183  -0.842
 1410   HD12  LEU 167          2HD1      LEU 167  -8.021  -5.382  -0.016
 1411   HD13  LEU 167          3HD1      LEU 167  -9.419  -4.808   0.877
 1412   HD21  LEU 167          3HD2      LEU 167 -10.030  -8.020   2.196
 1413   HD22  LEU 167          1HD2      LEU 167  -9.914  -6.277   2.428
 1414   HD23  LEU 167          2HD2      LEU 167  -8.457  -7.246   2.305
 1415    H    ASP 168           H        ASP 168 -13.215  -6.869  -1.869
 1416    HA   ASP 168           HA       ASP 168 -12.378  -4.952  -3.689
 1417    HB2  ASP 168           2HB      ASP 168 -14.861  -6.621  -3.407
 1418    HB3  ASP 168           3HB      ASP 168 -14.765  -5.421  -4.693
 1419    H    ALA 169           H        ALA 169 -15.223  -4.873  -1.526
 1420    HA   ALA 169           HA       ALA 169 -16.222  -2.388  -2.343
 1421    HB1  ALA 169           3HB      ALA 169 -17.496  -2.411  -0.327
 1422    HB2  ALA 169           1HB      ALA 169 -16.314  -3.436   0.489
 1423    HB3  ALA 169           2HB      ALA 169 -17.314  -4.101  -0.802
 1424    H    LEU 170           H        LEU 170 -13.893  -3.216   0.213
 1425    HA   LEU 170           HA       LEU 170 -13.479  -0.604   1.160
 1426    HB2  LEU 170           2HB      LEU 170 -12.679  -2.715   2.272
 1427    HB3  LEU 170           3HB      LEU 170 -11.429  -2.833   1.038
 1428    HG   LEU 170           HG       LEU 170 -10.589  -0.585   1.709
 1429   HD11  LEU 170          1HD1      LEU 170 -12.280   0.626   2.724
 1430   HD12  LEU 170          2HD1      LEU 170 -11.489  -0.001   4.162
 1431   HD13  LEU 170          3HD1      LEU 170 -12.942  -0.780   3.557
 1432   HD21  LEU 170          3HD2      LEU 170 -10.779  -2.525   4.039
 1433   HD22  LEU 170          1HD2      LEU 170  -9.498  -1.346   3.745
 1434   HD23  LEU 170          2HD2      LEU 170  -9.694  -2.730   2.668
 1435    H    GLY 171           H        GLY 171 -11.826  -2.448  -1.409
 1436    HA2  GLY 171           2HA      GLY 171  -9.799  -0.702  -2.060
 1437    HA3  GLY 171           3HA      GLY 171 -10.654  -1.681  -3.248
 1438    H    ASP 172           H        ASP 172 -13.194  -0.578  -3.073
 1439    HA   ASP 172           HA       ASP 172 -12.975   1.680  -4.768
 1440    HB2  ASP 172           2HB      ASP 172 -14.961   0.159  -4.645
 1441    HB3  ASP 172           3HB      ASP 172 -15.364   0.871  -3.084
 1442    H    GLU 173           H        GLU 173 -13.848   1.427  -1.325
 1443    HA   GLU 173           HA       GLU 173 -14.227   4.173  -0.878
 1444    HB2  GLU 173           2HB      GLU 173 -14.496   1.937   0.657
 1445    HB3  GLU 173           3HB      GLU 173 -13.018   2.597   1.352
 1446    HG2  GLU 173           2HG      GLU 173 -14.820   3.563   2.596
 1447    HG3  GLU 173           3HG      GLU 173 -14.254   4.827   1.506
 1448    H    LEU 174           H        LEU 174 -11.339   2.173  -0.683
 1449    HA   LEU 174           HA       LEU 174  -9.572   4.243   0.180
 1450    HB2  LEU 174           2HB      LEU 174  -9.239   1.483  -0.939
 1451    HB3  LEU 174           3HB      LEU 174  -7.838   2.542  -0.867
 1452    HG   LEU 174           HG       LEU 174  -8.246   1.004   1.155
 1453   HD11  LEU 174          1HD1      LEU 174  -8.151   3.916   1.924
 1454   HD12  LEU 174          2HD1      LEU 174  -6.815   3.146   1.073
 1455   HD13  LEU 174          3HD1      LEU 174  -7.315   2.551   2.651
 1456   HD21  LEU 174          3HD2      LEU 174  -9.927   1.525   2.716
 1457   HD22  LEU 174          1HD2      LEU 174 -10.757   1.663   1.182
 1458   HD23  LEU 174          2HD2      LEU 174 -10.232   3.108   2.018
 1459    H    LEU 175           H        LEU 175 -10.678   3.134  -2.930
 1460    HA   LEU 175           HA       LEU 175  -8.772   4.309  -4.576
 1461    HB2  LEU 175           2HB      LEU 175 -10.680   2.819  -5.282
 1462    HB3  LEU 175           3HB      LEU 175 -11.743   4.206  -5.089
 1463    HG   LEU 175           HG       LEU 175  -9.799   5.325  -6.642
 1464   HD11  LEU 175          1HD1      LEU 175  -9.107   3.780  -8.359
 1465   HD12  LEU 175          2HD1      LEU 175 -10.065   2.482  -7.646
 1466   HD13  LEU 175          3HD1      LEU 175  -8.647   3.100  -6.800
 1467   HD21  LEU 175          3HD2      LEU 175 -12.168   3.730  -7.671
 1468   HD22  LEU 175          1HD2      LEU 175 -11.351   5.043  -8.521
 1469   HD23  LEU 175          2HD2      LEU 175 -12.246   5.378  -7.037
 1470    H    ALA 176           H        ALA 176 -11.673   5.674  -3.022
 1471    HA   ALA 176           HA       ALA 176 -11.552   8.205  -4.264
 1472    HB1  ALA 176           3HB      ALA 176 -12.964   8.977  -2.465
 1473    HB2  ALA 176           1HB      ALA 176 -12.503   7.603  -1.458
 1474    HB3  ALA 176           2HB      ALA 176 -13.467   7.346  -2.916
 1475    H    ASP 177           H        ASP 177  -9.842   6.872  -1.497
 1476    HA   ASP 177           HA       ASP 177  -8.205   7.722  -0.115
 1477    HB2  ASP 177           2HB      ASP 177  -6.848   7.503  -2.044
 1478    HB3  ASP 177           3HB      ASP 177  -7.542   8.942  -2.791
 1479    H    GLU 178           H        GLU 178  -8.442   9.127   1.498
 1480    HA   GLU 178           HA       GLU 178  -9.045  11.952   0.867
 1481    HB2  GLU 178           2HB      GLU 178 -10.550  11.917   2.923
 1482    HB3  GLU 178           3HB      GLU 178 -11.176  11.106   1.488
 1483    HG2  GLU 178           2HG      GLU 178  -9.630   9.607   3.605
 1484    HG3  GLU 178           3HG      GLU 178 -11.372   9.844   3.726
 1485    H    ASP 179           H        ASP 179  -6.596  10.471   1.641
 1486    HA   ASP 179           HA       ASP 179  -5.821  10.621   4.249
 1487    HB2  ASP 179           2HB      ASP 179  -3.558  11.043   3.479
 1488    HB3  ASP 179           3HB      ASP 179  -4.347   9.913   2.385
 1489    H    SER 180           H        SER 180  -4.375  12.294   5.287
 1490    HA   SER 180           HA       SER 180  -4.640  15.027   4.570
 1491    HB2  SER 180           2HB      SER 180  -6.966  14.404   5.413
 1492    HB3  SER 180           3HB      SER 180  -6.227  14.264   7.005
 1493    HG   SER 180           HG       SER 180  -5.395  16.529   5.891
 1494    H    SER 181           H        SER 181  -4.814  15.737   7.520
 1495    HA   SER 181           HA       SER 181  -2.051  15.923   8.030
 1496    HB2  SER 181           2HB      SER 181  -2.641  16.937  10.062
 1497    HB3  SER 181           3HB      SER 181  -4.025  17.281   9.029
 1498    HG   SER 181           HG       SER 181  -4.711  15.074   9.981
 1499    H    TYR 182           H        TYR 182  -4.274  13.364   8.484
 1500    HA   TYR 182           HA       TYR 182  -3.256  11.999  10.678
 1501    HB2  TYR 182           2HB      TYR 182  -4.959  10.656  10.009
 1502    HB3  TYR 182           3HB      TYR 182  -4.968  11.403   8.415
 1503    HD1  TYR 182           HD1      TYR 182  -3.228   8.828  10.485
 1504    HD2  TYR 182           HD2      TYR 182  -4.129  10.250   6.525
 1505    HE1  TYR 182           HE1      TYR 182  -2.185   6.794   9.523
 1506    HE2  TYR 182           HE2      TYR 182  -3.093   8.199   5.566
 1507    HH   TYR 182           HH       TYR 182  -1.039   6.362   6.939
 1508    H    LEU 183           H        LEU 183  -2.041  12.242   7.394
 1509    HA   LEU 183           HA       LEU 183  -0.178  10.156   7.418
 1510    HB2  LEU 183           2HB      LEU 183   0.003  12.856   6.047
 1511    HB3  LEU 183           3HB      LEU 183   0.963  11.436   5.638
 1512    HG   LEU 183           HG       LEU 183  -2.052  11.327   5.623
 1513   HD11  LEU 183          1HD1      LEU 183  -0.280  12.742   3.719
 1514   HD12  LEU 183          2HD1      LEU 183  -2.021  12.872   3.953
 1515   HD13  LEU 183          3HD1      LEU 183  -1.361  11.581   2.953
 1516   HD21  LEU 183          3HD2      LEU 183   0.143   9.749   4.240
 1517   HD22  LEU 183          1HD2      LEU 183  -1.579   9.543   3.915
 1518   HD23  LEU 183          2HD2      LEU 183  -0.935   9.174   5.510
 1519    H    ASP 184           H        ASP 184   0.134  13.543   8.454
 1520    HA   ASP 184           HA       ASP 184   2.886  13.394   9.108
 1521    HB2  ASP 184           2HB      ASP 184   1.799  15.541   8.763
 1522    HB3  ASP 184           3HB      ASP 184   0.697  15.234  10.104
 1523    H    GLU 185           H        GLU 185  -0.073  12.608  10.819
 1524    HA   GLU 185           HA       GLU 185   0.977  12.524  13.441
 1525    HB2  GLU 185           2HB      GLU 185  -1.486  11.926  12.179
 1526    HB3  GLU 185           3HB      GLU 185  -1.029  10.450  13.015
 1527    HG2  GLU 185           2HG      GLU 185  -2.260  11.697  14.610
 1528    HG3  GLU 185           3HG      GLU 185  -0.577  11.943  15.060
 1529    H    ALA 186           H        ALA 186   0.561   9.900  11.074
 1530    HA   ALA 186           HA       ALA 186   1.815   7.908  12.641
 1531    HB1  ALA 186           3HB      ALA 186   2.092   6.734  10.400
 1532    HB2  ALA 186           1HB      ALA 186   1.340   8.152   9.670
 1533    HB3  ALA 186           2HB      ALA 186   0.443   7.183  10.840
 1534    H    ALA 187           H        ALA 187   3.060  10.220  10.297
 1535    HA   ALA 187           HA       ALA 187   5.709   9.097  10.230
 1536    HB1  ALA 187           3HB      ALA 187   6.252  11.298   9.100
 1537    HB2  ALA 187           1HB      ALA 187   4.549  11.717   9.283
 1538    HB3  ALA 187           2HB      ALA 187   5.014  10.323   8.307
 1539    H    SER 188           H        SER 188   4.129  11.748  11.948
 1540    HA   SER 188           HA       SER 188   6.627  12.338  13.403
 1541    HB2  SER 188           2HB      SER 188   4.016  13.870  13.340
 1542    HB3  SER 188           3HB      SER 188   5.513  14.393  14.106
 1543    HG   SER 188           HG       SER 188   5.349  15.294  12.044
 1544    H    ALA 189           H        ALA 189   4.609  10.036  13.778
 1545    HA   ALA 189           HA       ALA 189   3.280  10.448  16.218
 1546    HB1  ALA 189           3HB      ALA 189   4.063   8.060  14.614
 1547    HB2  ALA 189           1HB      ALA 189   2.466   8.563  15.168
 1548    HB3  ALA 189           2HB      ALA 189   3.584   7.794  16.292
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1  16.127  17.744  -7.716
    2    HB2  MET   1           2HB      MET   1  18.125  19.140  -7.178
    3    HB3  MET   1           3HB      MET   1  18.322  19.472  -8.899
    4    HG2  MET   1           2HG      MET   1  16.092  20.498  -8.977
    5    HG3  MET   1           3HG      MET   1  15.854  20.141  -7.267
    6    HE1  MET   1           3HE      MET   1  17.173  20.814  -5.475
    7    HE2  MET   1           1HE      MET   1  17.993  22.373  -5.302
    8    HE3  MET   1           2HE      MET   1  18.870  20.976  -5.921
    9    H    ALA   2           H        ALA   2  14.860  16.683  -9.316
   10    HA   ALA   2           HA       ALA   2  14.486  18.278 -11.723
   11    HB1  ALA   2           3HB      ALA   2  16.098  16.758 -12.613
   12    HB2  ALA   2           1HB      ALA   2  14.523  16.185 -13.162
   13    HB3  ALA   2           2HB      ALA   2  15.334  15.379 -11.819
   14    H    ALA   3           H        ALA   3  12.472  17.835 -12.782
   15    HA   ALA   3           HA       ALA   3  10.477  16.626 -10.968
   16    HB1  ALA   3           3HB      ALA   3   8.856  17.989 -12.044
   17    HB2  ALA   3           1HB      ALA   3   9.932  18.339 -13.396
   18    HB3  ALA   3           2HB      ALA   3  10.261  19.028 -11.805
   19    H    LEU   4           H        LEU   4   9.173  14.966 -11.594
   20    HA   LEU   4           HA       LEU   4  10.043  13.363 -13.823
   21    HB2  LEU   4           2HB      LEU   4   7.662  13.008 -11.983
   22    HB3  LEU   4           3HB      LEU   4   8.313  11.792 -13.078
   23    HG   LEU   4           HG       LEU   4   9.853  13.077 -10.807
   24   HD11  LEU   4          1HD1      LEU   4   8.096  11.663  -9.923
   25   HD12  LEU   4          2HD1      LEU   4   9.623  10.797  -9.771
   26   HD13  LEU   4          3HD1      LEU   4   8.496  10.377 -11.060
   27   HD21  LEU   4          3HD2      LEU   4  10.531  11.078 -12.956
   28   HD22  LEU   4          1HD2      LEU   4  11.289  10.913 -11.369
   29   HD23  LEU   4          2HD2      LEU   4  11.507  12.390 -12.300
   30    H    ALA   5           H        ALA   5   8.849  12.805 -15.658
   31    HA   ALA   5           HA       ALA   5   7.193  14.921 -16.679
   32    HB1  ALA   5           3HB      ALA   5   7.034  13.135 -18.644
   33    HB2  ALA   5           1HB      ALA   5   8.373  12.394 -17.760
   34    HB3  ALA   5           2HB      ALA   5   8.522  14.040 -18.361
   35    HA   PRO   6           HA       PRO   6   3.224  13.274 -15.607
   36    HB2  PRO   6           2HB      PRO   6   1.711  14.013 -17.793
   37    HB3  PRO   6           3HB      PRO   6   2.247  15.155 -16.543
   38    HG2  PRO   6           2HG      PRO   6   3.438  14.605 -19.230
   39    HG3  PRO   6           3HG      PRO   6   3.163  16.156 -18.415
   40    HD2  PRO   6           2HD      PRO   6   5.612  14.995 -18.460
   41    HD3  PRO   6           3HD      PRO   6   5.050  15.936 -17.059
   42    H    LEU   7           H        LEU   7   1.942  11.423 -15.925
   43    HA   LEU   7           HA       LEU   7   2.922   9.576 -17.983
   44    HB2  LEU   7           2HB      LEU   7   1.245   9.087 -15.512
   45    HB3  LEU   7           3HB      LEU   7   1.803   7.830 -16.616
   46    HG   LEU   7           HG       LEU   7   3.668   9.741 -15.182
   47   HD11  LEU   7          1HD1      LEU   7   2.370   8.350 -13.583
   48   HD12  LEU   7          2HD1      LEU   7   4.082   7.930 -13.589
   49   HD13  LEU   7          3HD1      LEU   7   2.917   6.900 -14.424
   50   HD21  LEU   7          3HD2      LEU   7   4.015   7.292 -16.918
   51   HD22  LEU   7          1HD2      LEU   7   5.231   7.681 -15.699
   52   HD23  LEU   7          2HD2      LEU   7   4.870   8.832 -16.980
   53    HA   PRO   8           HA       PRO   8  -0.803  10.027 -20.362
   54    HB2  PRO   8           2HB      PRO   8  -0.917   7.499 -21.526
   55    HB3  PRO   8           3HB      PRO   8   0.163   8.802 -22.059
   56    HG2  PRO   8           2HG      PRO   8   0.729   6.453 -20.316
   57    HG3  PRO   8           3HG      PRO   8   1.727   7.178 -21.590
   58    HD2  PRO   8           2HD      PRO   8   2.195   7.623 -18.954
   59    HD3  PRO   8           3HD      PRO   8   2.521   8.850 -20.195
   60    HA   PRO   9           HA       PRO   9  -4.487   8.540 -18.400
   61    HB2  PRO   9           2HB      PRO   9  -5.091   6.929 -20.866
   62    HB3  PRO   9           3HB      PRO   9  -6.147   8.030 -19.958
   63    HG2  PRO   9           2HG      PRO   9  -5.006   8.754 -22.268
   64    HG3  PRO   9           3HG      PRO   9  -5.264   9.907 -20.949
   65    HD2  PRO   9           2HD      PRO   9  -2.723   8.733 -21.924
   66    HD3  PRO   9           3HD      PRO   9  -2.992  10.233 -21.019
   67    H    LEU  10           H        LEU  10  -4.955   6.822 -17.044
   68    HA   LEU  10           HA       LEU  10  -3.265   4.462 -17.291
   69    HB2  LEU  10           2HB      LEU  10  -3.295   5.654 -15.156
   70    HB3  LEU  10           3HB      LEU  10  -5.025   5.367 -15.010
   71    HG   LEU  10           HG       LEU  10  -3.483   2.890 -15.551
   72   HD11  LEU  10          1HD1      LEU  10  -1.775   3.906 -14.201
   73   HD12  LEU  10          2HD1      LEU  10  -2.639   2.741 -13.199
   74   HD13  LEU  10          3HD1      LEU  10  -2.966   4.465 -13.024
   75   HD21  LEU  10          3HD2      LEU  10  -5.399   3.664 -13.324
   76   HD22  LEU  10          1HD2      LEU  10  -4.870   2.034 -13.729
   77   HD23  LEU  10          2HD2      LEU  10  -5.872   2.939 -14.863
   78    HA   PRO  11           HA       PRO  11  -7.043   2.404 -18.774
   79    HB2  PRO  11           2HB      PRO  11  -5.929   0.054 -19.574
   80    HB3  PRO  11           3HB      PRO  11  -5.791   1.549 -20.523
   81    HG2  PRO  11           2HG      PRO  11  -3.795   0.278 -18.704
   82    HG3  PRO  11           3HG      PRO  11  -3.549   1.069 -20.269
   83    HD2  PRO  11           2HD      PRO  11  -3.061   2.290 -17.850
   84    HD3  PRO  11           3HD      PRO  11  -3.461   3.184 -19.331
   85    H    ALA  12           H        ALA  12  -8.436   0.806 -17.957
   86    HA   ALA  12           HA       ALA  12  -8.364   0.228 -15.251
   87    HB1  ALA  12           3HB      ALA  12 -10.434   0.013 -16.448
   88    HB2  ALA  12           1HB      ALA  12 -10.041  -1.585 -15.814
   89    HB3  ALA  12           2HB      ALA  12  -9.756  -1.216 -17.515
   90    H    GLN  13           H        GLN  13  -6.658  -1.258 -17.829
   91    HA   GLN  13           HA       GLN  13  -6.258  -3.855 -16.940
   92    HB2  GLN  13           2HB      GLN  13  -4.282  -2.007 -18.303
   93    HB3  GLN  13           3HB      GLN  13  -4.094  -3.754 -18.157
   94    HG2  GLN  13           2HG      GLN  13  -6.260  -4.055 -19.350
   95    HG3  GLN  13           3HG      GLN  13  -6.352  -2.309 -19.569
   96   HE21  GLN  13          1HE2      GLN  13  -5.842  -1.902 -21.727
   97   HE22  GLN  13          2HE2      GLN  13  -4.526  -2.585 -22.554
   98    H    PHE  14           H        PHE  14  -4.743  -0.853 -15.852
   99    HA   PHE  14           HA       PHE  14  -3.202  -2.382 -13.831
  100    HB2  PHE  14           2HB      PHE  14  -2.754   0.427 -14.868
  101    HB3  PHE  14           3HB      PHE  14  -1.757  -0.400 -13.675
  102    HD1  PHE  14           HD2      PHE  14  -1.127  -2.972 -14.522
  103    HD2  PHE  14           HD1      PHE  14  -1.858   0.452 -17.023
  104    HE1  PHE  14           HE2      PHE  14   0.147  -4.039 -16.365
  105    HE2  PHE  14           HE1      PHE  14  -0.579  -0.620 -18.853
  106    HZ   PHE  14           HZ       PHE  14   0.427  -2.860 -18.514
  107    H    LYS  15           H        LYS  15  -5.986  -1.844 -13.522
  108    HA   LYS  15           HA       LYS  15  -6.384   0.405 -11.826
  109    HB2  LYS  15           2HB      LYS  15  -8.256  -0.615 -13.015
  110    HB3  LYS  15           3HB      LYS  15  -8.016  -2.128 -12.142
  111    HG2  LYS  15           2HG      LYS  15  -8.543  -1.040 -10.025
  112    HG3  LYS  15           3HG      LYS  15  -8.653   0.530 -10.826
  113    HD2  LYS  15           2HD      LYS  15 -10.567  -0.231 -12.134
  114    HD3  LYS  15           3HD      LYS  15 -10.423  -1.852 -11.453
  115    HE2  LYS  15           2HE      LYS  15 -12.182  -0.340 -10.377
  116    HE3  LYS  15           3HE      LYS  15 -11.035  -1.098  -9.273
  117    HZ1  LYS  15           3HZ      LYS  15  -9.696   0.969  -9.424
  118    HZ2  LYS  15           1HZ      LYS  15 -11.214   1.188  -8.700
  119    HZ3  LYS  15           2HZ      LYS  15 -10.960   1.684 -10.304
  120    H    SER  16           H        SER  16  -5.334  -2.892 -11.282
  121    HA   SER  16           HA       SER  16  -5.790  -2.984  -8.493
  122    HB2  SER  16           2HB      SER  16  -3.721  -4.423 -10.160
  123    HB3  SER  16           3HB      SER  16  -4.197  -4.856  -8.520
  124    HG   SER  16           HG       SER  16  -5.832  -5.858  -9.359
  125    H    ILE  17           H        ILE  17  -2.866  -2.175 -10.359
  126    HA   ILE  17           HA       ILE  17  -1.383  -1.490  -7.969
  127    HB   ILE  17           HB       ILE  17   0.426  -0.873  -9.541
  128   HG12  ILE  17          2HG1      ILE  17  -1.475  -1.692 -11.758
  129   HG13  ILE  17          3HG1      ILE  17  -1.198  -0.005 -11.342
  130   HG21  ILE  17          1HG2      ILE  17  -0.035  -3.251  -8.862
  131   HG22  ILE  17          2HG2      ILE  17   0.785  -3.099 -10.417
  132   HG23  ILE  17          3HG2      ILE  17  -0.946  -3.444 -10.361
  133   HD11  ILE  17          3HD1      ILE  17   1.288  -1.580 -11.737
  134   HD12  ILE  17          1HD1      ILE  17   0.860   0.029 -12.327
  135   HD13  ILE  17          2HD1      ILE  17   0.285  -1.403 -13.175
  136    H    GLN  18           H        GLN  18  -3.573   0.078 -10.005
  137    HA   GLN  18           HA       GLN  18  -2.647   2.659 -10.194
  138    HB2  GLN  18           2HB      GLN  18  -4.712   1.954 -11.250
  139    HB3  GLN  18           3HB      GLN  18  -5.472   1.711  -9.676
  140    HG2  GLN  18           2HG      GLN  18  -4.305   4.402 -10.349
  141    HG3  GLN  18           3HG      GLN  18  -5.879   3.958 -11.001
  142   HE21  GLN  18          1HE2      GLN  18  -6.230   6.005  -9.394
  143   HE22  GLN  18          2HE2      GLN  18  -6.725   5.572  -7.830
  144    H    HIS  19           H        HIS  19  -4.232   1.108  -7.435
  145    HA   HIS  19           HA       HIS  19  -4.539   3.338  -5.788
  146    HB2  HIS  19           2HB      HIS  19  -4.424   0.400  -5.460
  147    HB3  HIS  19           3HB      HIS  19  -3.960   1.283  -4.011
  148    HD1  HIS  19           HD1      HIS  19  -5.739   2.795  -2.895
  149    HD2  HIS  19           HD2      HIS  19  -7.183   0.659  -6.171
  150    HE1  HIS  19           HE1      HIS  19  -8.261   2.989  -2.822
  151    H    HIS  20           H        HIS  20  -1.741   1.287  -6.338
  152    HA   HIS  20           HA       HIS  20  -0.143   2.472  -4.281
  153    HB2  HIS  20           2HB      HIS  20   0.152   0.352  -6.226
  154    HB3  HIS  20           3HB      HIS  20   1.575   1.384  -6.302
  155    HD1  HIS  20           HD1      HIS  20   1.958   2.190  -3.419
  156    HD2  HIS  20           HD2      HIS  20   0.935  -1.700  -4.502
  157    HE1  HIS  20           HE1      HIS  20   2.673   0.704  -1.502
  158    H    LEU  21           H        LEU  21  -0.615   3.131  -7.717
  159    HA   LEU  21           HA       LEU  21   1.522   4.935  -8.061
  160    HB2  LEU  21           2HB      LEU  21  -1.198   4.967  -9.396
  161    HB3  LEU  21           3HB      LEU  21   0.259   5.765  -9.989
  162    HG   LEU  21           HG       LEU  21  -0.052   2.773  -9.592
  163   HD11  LEU  21          1HD1      LEU  21   0.344   4.211 -12.214
  164   HD12  LEU  21          2HD1      LEU  21  -1.267   3.954 -11.547
  165   HD13  LEU  21          3HD1      LEU  21  -0.243   2.574 -11.930
  166   HD21  LEU  21          3HD2      LEU  21   2.277   4.527 -10.346
  167   HD22  LEU  21          1HD2      LEU  21   2.156   2.910 -11.045
  168   HD23  LEU  21          2HD2      LEU  21   2.237   3.108  -9.298
  169    H    ARG  22           H        ARG  22  -1.849   5.500  -7.049
  170    HA   ARG  22           HA       ARG  22  -1.627   8.329  -6.903
  171    HB2  ARG  22           2HB      ARG  22  -3.466   6.526  -5.319
  172    HB3  ARG  22           3HB      ARG  22  -3.709   8.235  -5.675
  173    HG2  ARG  22           2HG      ARG  22  -3.590   6.000  -7.712
  174    HG3  ARG  22           3HG      ARG  22  -5.045   6.846  -7.201
  175    HD2  ARG  22           2HD      ARG  22  -4.564   8.049  -9.114
  176    HD3  ARG  22           3HD      ARG  22  -3.601   8.969  -7.968
  177    HE   ARG  22           HE       ARG  22  -1.832   7.114  -8.783
  178   HH11  ARG  22          1HH2      ARG  22  -4.078   9.123 -10.487
  179   HH12  ARG  22          2HH2      ARG  22  -3.088   9.272 -11.900
  180   HH21  ARG  22          1HH1      ARG  22  -0.520   7.316 -10.625
  181   HH22  ARG  22          2HH1      ARG  22  -1.071   8.248 -11.978
  182    H    THR  23           H        THR  23  -1.201   5.731  -4.543
  183    HA   THR  23           HA       THR  23  -0.780   7.355  -2.275
  184    HB   THR  23           HB       THR  23   0.385   4.617  -2.830
  185    HG1  THR  23           HG1      THR  23  -2.108   5.319  -2.785
  186   HG21  THR  23          3HG2      THR  23  -0.116   6.242  -0.337
  187   HG22  THR  23          1HG2      THR  23   1.390   5.510  -0.880
  188   HG23  THR  23          2HG2      THR  23   0.082   4.490  -0.286
  189    H    ALA  24           H        ALA  24   1.440   5.988  -4.682
  190    HA   ALA  24           HA       ALA  24   3.844   6.845  -3.497
  191    HB1  ALA  24           3HB      ALA  24   3.449   6.721  -6.480
  192    HB2  ALA  24           1HB      ALA  24   3.464   5.254  -5.504
  193    HB3  ALA  24           2HB      ALA  24   4.877   6.305  -5.534
  194    H    GLN  25           H        GLN  25   1.805   8.404  -5.975
  195    HA   GLN  25           HA       GLN  25   3.317  10.654  -6.486
  196    HB2  GLN  25           2HB      GLN  25   0.327  10.268  -6.343
  197    HB3  GLN  25           3HB      GLN  25   1.046  11.803  -6.829
  198    HG2  GLN  25           2HG      GLN  25   1.796   9.187  -8.144
  199    HG3  GLN  25           3HG      GLN  25   0.461  10.185  -8.724
  200   HE21  GLN  25          1HE2      GLN  25   3.000   9.628 -10.167
  201   HE22  GLN  25          2HE2      GLN  25   3.738  11.136 -10.414
  202    H    GLU  26           H        GLU  26   0.954  10.182  -3.849
  203    HA   GLU  26           HA       GLU  26   1.354  12.799  -2.746
  204    HB2  GLU  26           2HB      GLU  26  -0.163  10.355  -2.096
  205    HB3  GLU  26           3HB      GLU  26   0.390  11.212  -0.661
  206    HG2  GLU  26           2HG      GLU  26  -1.075  12.573  -2.941
  207    HG3  GLU  26           3HG      GLU  26  -1.882  11.931  -1.510
  208    H    HIS  27           H        HIS  27   2.481   9.567  -1.729
  209    HA   HIS  27           HA       HIS  27   4.070  10.457   0.421
  210    HB2  HIS  27           2HB      HIS  27   3.850   7.965  -1.208
  211    HB3  HIS  27           3HB      HIS  27   5.338   8.167  -0.291
  212    HD1  HIS  27           HD1      HIS  27   2.132   6.733   0.093
  213    HD2  HIS  27           HD2      HIS  27   4.523   9.050   2.593
  214    HE1  HIS  27           HE1      HIS  27   1.278   6.352   2.444
  215    H    ASP  28           H        ASP  28   4.607  10.486  -3.006
  216    HA   ASP  28           HA       ASP  28   7.423  10.609  -3.053
  217    HB2  ASP  28           2HB      ASP  28   5.915  10.342  -5.054
  218    HB3  ASP  28           3HB      ASP  28   5.541  12.059  -4.921
  219    H    LYS  29           H        LYS  29   4.956  13.119  -2.652
  220    HA   LYS  29           HA       LYS  29   6.756  15.303  -2.685
  221    HB2  LYS  29           2HB      LYS  29   4.129  15.253  -2.835
  222    HB3  LYS  29           3HB      LYS  29   4.208  15.340  -1.076
  223    HG2  LYS  29           2HG      LYS  29   4.190  17.610  -1.579
  224    HG3  LYS  29           3HG      LYS  29   5.930  17.320  -1.574
  225    HD2  LYS  29           2HD      LYS  29   5.836  16.946  -4.046
  226    HD3  LYS  29           3HD      LYS  29   4.120  17.343  -4.012
  227    HE2  LYS  29           2HE      LYS  29   4.655  19.581  -3.111
  228    HE3  LYS  29           3HE      LYS  29   6.374  19.184  -3.161
  229    HZ1  LYS  29           3HZ      LYS  29   4.525  19.310  -5.480
  230    HZ2  LYS  29           1HZ      LYS  29   6.141  18.803  -5.563
  231    HZ3  LYS  29           2HZ      LYS  29   5.776  20.403  -5.125
  232    H    ARG  30           H        ARG  30   5.383  13.346  -0.046
  233    HA   ARG  30           HA       ARG  30   6.912  14.806   1.961
  234    HB2  ARG  30           2HB      ARG  30   4.583  13.789   2.313
  235    HB3  ARG  30           3HB      ARG  30   5.398  12.226   2.375
  236    HG2  ARG  30           2HG      ARG  30   5.417  12.783   4.635
  237    HG3  ARG  30           3HG      ARG  30   6.964  13.463   4.136
  238    HD2  ARG  30           2HD      ARG  30   5.864  15.676   3.824
  239    HD3  ARG  30           3HD      ARG  30   4.346  14.978   4.379
  240    HE   ARG  30           HE       ARG  30   6.525  14.633   6.247
  241   HH11  ARG  30          1HH2      ARG  30   4.012  16.687   5.071
  242   HH12  ARG  30          2HH2      ARG  30   3.850  17.576   6.550
  243   HH21  ARG  30          1HH1      ARG  30   6.328  15.793   8.196
  244   HH22  ARG  30          2HH1      ARG  30   5.164  17.069   8.322
  245    H    ASP  31           H        ASP  31   6.732  11.327   1.143
  246    HA   ASP  31           HA       ASP  31   9.578  11.076   1.911
  247    HB2  ASP  31           2HB      ASP  31   7.520   8.881   1.884
  248    HB3  ASP  31           3HB      ASP  31   9.135   8.840   2.594
  249    HA   PRO  32           HA       PRO  32   9.664  10.190  -2.579
  250    HB2  PRO  32           2HB      PRO  32  12.368  10.519  -2.940
  251    HB3  PRO  32           3HB      PRO  32  11.211  11.862  -2.911
  252    HG2  PRO  32           2HG      PRO  32  13.056  10.910  -0.781
  253    HG3  PRO  32           3HG      PRO  32  12.571  12.562  -1.198
  254    HD2  PRO  32           2HD      PRO  32  11.543  11.140   0.925
  255    HD3  PRO  32           3HD      PRO  32  10.677  12.469   0.124
  256    H    VAL  33           H        VAL  33  11.620   8.784  -0.047
  257    HA   VAL  33           HA       VAL  33  12.764   6.641  -1.482
  258    HB   VAL  33           HB       VAL  33  11.960   6.781   1.435
  259   HG11  VAL  33          1HG1      VAL  33  13.884   4.985  -0.067
  260   HG12  VAL  33          2HG1      VAL  33  12.399   4.494   0.744
  261   HG13  VAL  33          3HG1      VAL  33  13.767   5.073   1.691
  262   HG21  VAL  33          3HG2      VAL  33  14.681   7.284   0.217
  263   HG22  VAL  33          1HG2      VAL  33  14.145   7.628   1.860
  264   HG23  VAL  33          2HG2      VAL  33  13.529   8.586   0.513
  265    H    VAL  34           H        VAL  34   9.752   6.856   0.408
  266    HA   VAL  34           HA       VAL  34   8.956   4.169   0.026
  267    HB   VAL  34           HB       VAL  34   7.254   6.622   0.531
  268   HG11  VAL  34          1HG1      VAL  34   6.718   3.652   0.781
  269   HG12  VAL  34          2HG1      VAL  34   5.862   4.812  -0.236
  270   HG13  VAL  34          3HG1      VAL  34   5.698   4.886   1.519
  271   HG21  VAL  34          3HG2      VAL  34   7.489   6.118   2.864
  272   HG22  VAL  34          1HG2      VAL  34   9.120   6.096   2.191
  273   HG23  VAL  34          2HG2      VAL  34   8.281   4.581   2.519
  274    H    ALA  35           H        ALA  35   8.169   7.170  -1.715
  275    HA   ALA  35           HA       ALA  35   6.379   5.979  -3.558
  276    HB1  ALA  35           3HB      ALA  35   6.655   8.437  -3.126
  277    HB2  ALA  35           1HB      ALA  35   6.585   7.994  -4.831
  278    HB3  ALA  35           2HB      ALA  35   8.137   8.378  -4.081
  279    H    TYR  36           H        TYR  36   9.892   6.378  -3.591
  280    HA   TYR  36           HA       TYR  36  10.413   5.703  -6.256
  281    HB2  TYR  36           2HB      TYR  36  12.142   6.556  -4.777
  282    HB3  TYR  36           3HB      TYR  36  12.018   5.125  -3.756
  283    HD1  TYR  36           HD1      TYR  36  13.117   6.420  -7.017
  284    HD2  TYR  36           HD2      TYR  36  12.920   2.974  -4.464
  285    HE1  TYR  36           HE1      TYR  36  14.730   5.242  -8.484
  286    HE2  TYR  36           HE2      TYR  36  14.537   1.795  -5.931
  287    HH   TYR  36           HH       TYR  36  15.186   2.590  -8.949
  288    H    TYR  37           H        TYR  37  10.443   3.556  -3.387
  289    HA   TYR  37           HA       TYR  37  10.769   1.171  -4.890
  290    HB2  TYR  37           2HB      TYR  37  10.011   1.836  -2.072
  291    HB3  TYR  37           3HB      TYR  37   9.629   0.214  -2.644
  292    HD1  TYR  37           HD2      TYR  37  11.497  -1.121  -3.790
  293    HD2  TYR  37           HD1      TYR  37  12.240   2.355  -1.378
  294    HE1  TYR  37           HE2      TYR  37  13.851  -1.830  -3.496
  295    HE2  TYR  37           HE1      TYR  37  14.603   1.640  -1.081
  296    HH   TYR  37           HH       TYR  37  16.202  -0.163  -2.831
  297    H    CYS  38           H        CYS  38   7.988   3.063  -3.989
  298    HA   CYS  38           HA       CYS  38   5.953   1.181  -4.465
  299    HB2  CYS  38           2HB      CYS  38   5.799   3.544  -3.456
  300    HB3  CYS  38           3HB      CYS  38   5.682   4.104  -5.125
  301    HG   CYS  38           HG       CYS  38   3.396   2.995  -3.635
  302    H    ARG  39           H        ARG  39   7.401   3.586  -6.684
  303    HA   ARG  39           HA       ARG  39   5.861   2.899  -8.945
  304    HB2  ARG  39           2HB      ARG  39   8.403   4.378  -8.432
  305    HB3  ARG  39           3HB      ARG  39   8.204   3.769 -10.071
  306    HG2  ARG  39           2HG      ARG  39   7.291   5.994 -10.012
  307    HG3  ARG  39           3HG      ARG  39   5.929   4.880 -10.113
  308    HD2  ARG  39           2HD      ARG  39   5.535   5.049  -7.728
  309    HD3  ARG  39           3HD      ARG  39   6.972   6.055  -7.532
  310    HE   ARG  39           HE       ARG  39   4.571   6.878  -9.074
  311   HH11  ARG  39          1HH2      ARG  39   7.268   7.639  -6.971
  312   HH12  ARG  39          2HH2      ARG  39   6.858   9.318  -6.876
  313   HH21  ARG  39          1HH1      ARG  39   4.089   9.061  -8.932
  314   HH22  ARG  39          2HH1      ARG  39   5.076  10.114  -7.974
  315    H    LEU  40           H        LEU  40   8.917   1.662  -7.681
  316    HA   LEU  40           HA       LEU  40   9.624   0.049  -9.851
  317    HB2  LEU  40           2HB      LEU  40  11.100   0.457  -7.921
  318    HB3  LEU  40           3HB      LEU  40  10.046  -0.521  -6.903
  319    HG   LEU  40           HG       LEU  40  10.864  -1.918  -9.388
  320   HD11  LEU  40          1HD1      LEU  40  13.177  -2.350  -8.648
  321   HD12  LEU  40          2HD1      LEU  40  12.979  -1.187  -7.339
  322   HD13  LEU  40          3HD1      LEU  40  12.936  -0.642  -9.017
  323   HD21  LEU  40          3HD2      LEU  40  11.154  -2.637  -6.451
  324   HD22  LEU  40          1HD2      LEU  40  11.305  -3.740  -7.816
  325   HD23  LEU  40          2HD2      LEU  40   9.744  -3.009  -7.443
  326    H    TYR  41           H        TYR  41   7.562  -0.714  -7.051
  327    HA   TYR  41           HA       TYR  41   6.990  -3.379  -7.654
  328    HB2  TYR  41           2HB      TYR  41   6.237  -2.699  -5.544
  329    HB3  TYR  41           3HB      TYR  41   5.538  -1.204  -6.164
  330    HD1  TYR  41           HD1      TYR  41   5.098  -4.924  -6.162
  331    HD2  TYR  41           HD2      TYR  41   3.269  -1.098  -6.822
  332    HE1  TYR  41           HE1      TYR  41   2.900  -6.027  -6.429
  333    HE2  TYR  41           HE2      TYR  41   1.063  -2.199  -7.079
  334    HH   TYR  41           HH       TYR  41  -0.004  -4.146  -7.270
  335    H    ALA  42           H        ALA  42   5.285  -0.431  -8.637
  336    HA   ALA  42           HA       ALA  42   3.212  -1.652 -10.060
  337    HB1  ALA  42           3HB      ALA  42   3.311   0.770  -9.495
  338    HB2  ALA  42           1HB      ALA  42   2.904   0.470 -11.184
  339    HB3  ALA  42           2HB      ALA  42   4.534   0.980 -10.747
  340    H    MET  43           H        MET  43   6.331  -0.434 -11.338
  341    HA   MET  43           HA       MET  43   6.006  -1.104 -13.970
  342    HB2  MET  43           2HB      MET  43   7.970   0.048 -12.681
  343    HB3  MET  43           3HB      MET  43   8.638  -1.581 -12.579
  344    HG2  MET  43           2HG      MET  43   7.790  -0.232 -15.154
  345    HG3  MET  43           3HG      MET  43   9.451  -0.317 -14.572
  346    HE1  MET  43           3HE      MET  43  10.303  -2.986 -16.957
  347    HE2  MET  43           1HE      MET  43  10.817  -1.639 -15.933
  348    HE3  MET  43           2HE      MET  43   9.622  -1.380 -17.202
  349    H    GLN  44           H        GLN  44   7.756  -3.146 -11.635
  350    HA   GLN  44           HA       GLN  44   7.922  -5.396 -13.274
  351    HB2  GLN  44           2HB      GLN  44   8.443  -6.651 -11.245
  352    HB3  GLN  44           3HB      GLN  44   9.232  -5.077 -11.186
  353    HG2  GLN  44           2HG      GLN  44   7.420  -4.214  -9.775
  354    HG3  GLN  44           3HG      GLN  44   6.621  -5.776  -9.814
  355   HE21  GLN  44          1HE2      GLN  44  10.110  -4.979  -9.345
  356   HE22  GLN  44          2HE2      GLN  44  10.230  -5.782  -7.855
  357    H    THR  45           H        THR  45   5.373  -4.390 -11.051
  358    HA   THR  45           HA       THR  45   3.958  -6.832 -11.219
  359    HB   THR  45           HB       THR  45   2.977  -4.059 -10.492
  360    HG1  THR  45           HG1      THR  45   4.400  -6.044  -9.198
  361   HG21  THR  45          3HG2      THR  45   1.788  -6.819 -10.131
  362   HG22  THR  45          1HG2      THR  45   1.084  -5.451 -10.993
  363   HG23  THR  45          2HG2      THR  45   1.234  -5.403  -9.236
  364    H    GLY  46           H        GLY  46   3.705  -3.775 -12.956
  365    HA2  GLY  46           2HA      GLY  46   1.389  -4.340 -14.428
  366    HA3  GLY  46           3HA      GLY  46   2.645  -3.207 -14.911
  367    H    MET  47           H        MET  47   4.776  -5.126 -14.991
  368    HA   MET  47           HA       MET  47   4.481  -6.064 -17.653
  369    HB2  MET  47           2HB      MET  47   6.741  -6.468 -17.532
  370    HB3  MET  47           3HB      MET  47   6.623  -5.485 -16.079
  371    HG2  MET  47           2HG      MET  47   6.179  -7.748 -14.876
  372    HG3  MET  47           3HG      MET  47   6.841  -8.482 -16.309
  373    HE1  MET  47           3HE      MET  47   8.824  -5.681 -16.808
  374    HE2  MET  47           1HE      MET  47   8.886  -7.342 -17.411
  375    HE3  MET  47           2HE      MET  47  10.261  -6.672 -16.542
  376    H    LYS  48           H        LYS  48   4.376  -7.654 -14.494
  377    HA   LYS  48           HA       LYS  48   4.109 -10.294 -15.484
  378    HB2  LYS  48           2HB      LYS  48   3.412  -9.024 -12.840
  379    HB3  LYS  48           3HB      LYS  48   3.070 -10.722 -13.166
  380    HG2  LYS  48           2HG      LYS  48   5.455 -11.095 -13.709
  381    HG3  LYS  48           3HG      LYS  48   5.796  -9.406 -13.355
  382    HD2  LYS  48           2HD      LYS  48   5.088  -9.693 -11.046
  383    HD3  LYS  48           3HD      LYS  48   4.613 -11.361 -11.374
  384    HE2  LYS  48           2HE      LYS  48   6.911 -11.979 -11.849
  385    HE3  LYS  48           3HE      LYS  48   7.433 -10.300 -11.709
  386    HZ1  LYS  48           3HZ      LYS  48   5.978 -11.307  -9.425
  387    HZ2  LYS  48           1HZ      LYS  48   7.408 -10.397  -9.488
  388    HZ3  LYS  48           2HZ      LYS  48   7.466 -12.081  -9.700
  389    H    ILE  49           H        ILE  49   1.659  -7.849 -14.602
  390    HA   ILE  49           HA       ILE  49  -0.568  -9.550 -14.987
  391    HB   ILE  49           HB       ILE  49  -0.194  -6.563 -15.058
  392   HG12  ILE  49          2HG1      ILE  49  -1.619  -8.367 -13.078
  393   HG13  ILE  49          3HG1      ILE  49   0.056  -7.846 -12.905
  394   HG21  ILE  49          1HG2      ILE  49  -2.769  -6.572 -14.862
  395   HG22  ILE  49          2HG2      ILE  49  -2.679  -8.209 -15.517
  396   HG23  ILE  49          3HG2      ILE  49  -2.067  -6.848 -16.461
  397   HD11  ILE  49          3HD1      ILE  49  -2.343  -5.998 -13.092
  398   HD12  ILE  49          1HD1      ILE  49  -0.663  -5.492 -12.907
  399   HD13  ILE  49          2HD1      ILE  49  -1.461  -6.389 -11.615
  400    H    ASP  50           H        ASP  50   0.953  -7.157 -17.145
  401    HA   ASP  50           HA       ASP  50  -0.669  -8.137 -19.386
  402    HB2  ASP  50           2HB      ASP  50   1.131  -5.751 -18.996
  403    HB3  ASP  50           3HB      ASP  50   0.515  -6.215 -20.577
  404    H    SER  51           H        SER  51   0.762  -7.968 -21.537
  405    HA   SER  51           HA       SER  51   3.426  -9.005 -21.316
  406    HB2  SER  51           2HB      SER  51   1.236 -10.917 -22.142
  407    HB3  SER  51           3HB      SER  51   2.963 -11.229 -22.271
  408    HG   SER  51           HG       SER  51   1.302 -11.146 -20.040
  409    H    LYS  52           H        LYS  52   0.522  -8.886 -23.365
  410    HA   LYS  52           HA       LYS  52   2.242  -7.985 -25.607
  411    HB2  LYS  52           2HB      LYS  52   0.013 -10.000 -25.535
  412    HB3  LYS  52           3HB      LYS  52   0.131  -8.963 -26.952
  413    HG2  LYS  52           2HG      LYS  52   1.456 -10.739 -27.616
  414    HG3  LYS  52           3HG      LYS  52   2.684  -9.691 -26.920
  415    HD2  LYS  52           2HD      LYS  52   2.530 -10.945 -24.784
  416    HD3  LYS  52           3HD      LYS  52   1.315 -12.001 -25.508
  417    HE2  LYS  52           2HE      LYS  52   4.152 -11.641 -26.526
  418    HE3  LYS  52           3HE      LYS  52   3.556 -13.037 -25.628
  419    HZ1  LYS  52           3HZ      LYS  52   3.367 -13.684 -27.831
  420    HZ2  LYS  52           1HZ      LYS  52   2.847 -12.155 -28.352
  421    HZ3  LYS  52           2HZ      LYS  52   1.796 -13.151 -27.463
  422    H    THR  53           H        THR  53   1.932  -5.812 -25.404
  423    HA   THR  53           HA       THR  53  -0.470  -4.770 -26.409
  424    HB   THR  53           HB       THR  53  -0.315  -3.515 -23.760
  425    HG1  THR  53           HG1      THR  53   0.314  -5.509 -23.017
  426   HG21  THR  53          3HG2      THR  53  -2.737  -4.159 -23.763
  427   HG22  THR  53          1HG2      THR  53  -2.473  -5.018 -25.279
  428   HG23  THR  53          2HG2      THR  53  -2.249  -3.269 -25.204
  429    HA   PRO  54           HA       PRO  54   2.735  -1.743 -27.207
  430    HB2  PRO  54           2HB      PRO  54   1.249   0.087 -28.613
  431    HB3  PRO  54           3HB      PRO  54   1.852  -1.432 -29.307
  432    HG2  PRO  54           2HG      PRO  54  -0.871  -0.769 -28.283
  433    HG3  PRO  54           3HG      PRO  54  -0.405  -1.729 -29.696
  434    HD2  PRO  54           2HD      PRO  54  -1.209  -2.837 -27.325
  435    HD3  PRO  54           3HD      PRO  54  -0.096  -3.652 -28.444
  436    H    GLU  55           H        GLU  55  -0.401  -0.816 -25.873
  437    HA   GLU  55           HA       GLU  55   0.338   1.771 -24.963
  438    HB2  GLU  55           2HB      GLU  55  -1.816  -0.192 -24.213
  439    HB3  GLU  55           3HB      GLU  55  -1.604   1.295 -23.288
  440    HG2  GLU  55           2HG      GLU  55  -3.252   1.613 -25.094
  441    HG3  GLU  55           3HG      GLU  55  -1.829   2.621 -25.349
  442    H    CYS  56           H        CYS  56   0.329  -1.407 -23.375
  443    HA   CYS  56           HA       CYS  56   1.329  -0.459 -20.883
  444    HB2  CYS  56           2HB      CYS  56   1.504  -3.223 -22.108
  445    HB3  CYS  56           3HB      CYS  56   1.778  -2.821 -20.412
  446    HG   CYS  56           HG       CYS  56  -0.934  -3.193 -21.685
  447    H    ARG  57           H        ARG  57   2.825  -1.684 -23.835
  448    HA   ARG  57           HA       ARG  57   5.445  -2.005 -22.896
  449    HB2  ARG  57           2HB      ARG  57   4.609  -2.772 -25.111
  450    HB3  ARG  57           3HB      ARG  57   4.558  -1.092 -25.643
  451    HG2  ARG  57           2HG      ARG  57   6.975  -0.879 -25.247
  452    HG3  ARG  57           3HG      ARG  57   7.033  -2.550 -24.689
  453    HD2  ARG  57           2HD      ARG  57   6.144  -3.244 -26.946
  454    HD3  ARG  57           3HD      ARG  57   6.334  -1.573 -27.470
  455    HE   ARG  57           HE       ARG  57   8.775  -2.508 -26.366
  456   HH11  ARG  57          1HH2      ARG  57   6.685  -2.854 -29.100
  457   HH12  ARG  57          2HH2      ARG  57   7.956  -3.288 -30.193
  458   HH21  ARG  57          1HH1      ARG  57  10.451  -3.084 -27.794
  459   HH22  ARG  57          2HH1      ARG  57  10.087  -3.421 -29.454
  460    H    LYS  58           H        LYS  58   3.867   0.840 -24.346
  461    HA   LYS  58           HA       LYS  58   6.182   2.503 -24.101
  462    HB2  LYS  58           2HB      LYS  58   3.840   2.656 -25.517
  463    HB3  LYS  58           3HB      LYS  58   3.512   3.810 -24.233
  464    HG2  LYS  58           2HG      LYS  58   5.545   5.064 -24.788
  465    HG3  LYS  58           3HG      LYS  58   6.004   3.845 -25.975
  466    HD2  LYS  58           2HD      LYS  58   5.027   5.532 -27.290
  467    HD3  LYS  58           3HD      LYS  58   3.726   4.360 -27.097
  468    HE2  LYS  58           2HE      LYS  58   2.787   5.708 -25.243
  469    HE3  LYS  58           3HE      LYS  58   4.089   6.881 -25.447
  470    HZ1  LYS  58           3HZ      LYS  58   3.027   7.806 -27.149
  471    HZ2  LYS  58           1HZ      LYS  58   1.678   6.855 -26.764
  472    HZ3  LYS  58           2HZ      LYS  58   2.798   6.310 -27.919
  473    H    PHE  59           H        PHE  59   3.275   1.972 -22.163
  474    HA   PHE  59           HA       PHE  59   3.585   4.050 -20.311
  475    HB2  PHE  59           2HB      PHE  59   1.580   2.561 -20.536
  476    HB3  PHE  59           3HB      PHE  59   2.498   1.278 -19.746
  477    HD1  PHE  59           HD2      PHE  59   3.313   1.598 -17.386
  478    HD2  PHE  59           HD1      PHE  59   0.666   4.381 -19.299
  479    HE1  PHE  59           HE2      PHE  59   2.747   2.578 -15.179
  480    HE2  PHE  59           HE1      PHE  59   0.102   5.368 -17.096
  481    HZ   PHE  59           HZ       PHE  59   1.144   4.465 -15.035
  482    H    LEU  60           H        LEU  60   4.846   0.742 -20.299
  483    HA   LEU  60           HA       LEU  60   6.131   0.880 -17.789
  484    HB2  LEU  60           2HB      LEU  60   6.641  -0.824 -20.234
  485    HB3  LEU  60           3HB      LEU  60   7.488  -1.055 -18.704
  486    HG   LEU  60           HG       LEU  60   4.468  -0.976 -18.748
  487   HD11  LEU  60          1HD1      LEU  60   5.093  -2.635 -20.444
  488   HD12  LEU  60          2HD1      LEU  60   4.485  -3.446 -19.001
  489   HD13  LEU  60          3HD1      LEU  60   6.220  -3.388 -19.319
  490   HD21  LEU  60          3HD2      LEU  60   4.791  -2.512 -16.809
  491   HD22  LEU  60          1HD2      LEU  60   5.589  -0.961 -16.558
  492   HD23  LEU  60          2HD2      LEU  60   6.535  -2.376 -17.013
  493    H    SER  61           H        SER  61   7.279   1.557 -21.091
  494    HA   SER  61           HA       SER  61   9.983   1.970 -20.463
  495    HB2  SER  61           2HB      SER  61   9.082   1.802 -22.767
  496    HB3  SER  61           3HB      SER  61   8.335   3.386 -22.569
  497    HG   SER  61           HG       SER  61  10.213   4.283 -22.858
  498    H    LYS  62           H        LYS  62   7.257   4.239 -20.488
  499    HA   LYS  62           HA       LYS  62   8.748   6.560 -19.874
  500    HB2  LYS  62           2HB      LYS  62   6.303   6.339 -20.682
  501    HB3  LYS  62           3HB      LYS  62   5.906   6.120 -18.979
  502    HG2  LYS  62           2HG      LYS  62   6.829   8.271 -18.400
  503    HG3  LYS  62           3HG      LYS  62   7.500   8.491 -20.016
  504    HD2  LYS  62           2HD      LYS  62   4.562   7.977 -19.867
  505    HD3  LYS  62           3HD      LYS  62   5.104   9.537 -19.258
  506    HE2  LYS  62           2HE      LYS  62   4.490   9.351 -21.779
  507    HE3  LYS  62           3HE      LYS  62   5.978  10.192 -21.346
  508    HZ1  LYS  62           3HZ      LYS  62   6.788   8.780 -22.900
  509    HZ2  LYS  62           1HZ      LYS  62   5.609   7.594 -22.622
  510    HZ3  LYS  62           2HZ      LYS  62   6.921   7.754 -21.553
  511    H    LEU  63           H        LEU  63   7.072   4.204 -17.818
  512    HA   LEU  63           HA       LEU  63   7.546   5.503 -15.366
  513    HB2  LEU  63           2HB      LEU  63   5.914   3.713 -15.518
  514    HB3  LEU  63           3HB      LEU  63   7.163   2.566 -15.991
  515    HG   LEU  63           HG       LEU  63   8.232   2.734 -13.807
  516   HD11  LEU  63          1HD1      LEU  63   6.250   4.990 -13.436
  517   HD12  LEU  63          2HD1      LEU  63   7.990   4.991 -13.149
  518   HD13  LEU  63          3HD1      LEU  63   6.920   4.137 -12.046
  519   HD21  LEU  63          3HD2      LEU  63   5.222   2.494 -13.481
  520   HD22  LEU  63          1HD2      LEU  63   6.448   1.817 -12.407
  521   HD23  LEU  63          2HD2      LEU  63   6.286   1.209 -14.054
  522    H    MET  64           H        MET  64   9.437   3.208 -17.241
  523    HA   MET  64           HA       MET  64  11.448   2.648 -15.363
  524    HB2  MET  64           2HB      MET  64  11.169   1.454 -17.525
  525    HB3  MET  64           3HB      MET  64  11.747   2.888 -18.372
  526    HG2  MET  64           2HG      MET  64  13.884   2.750 -17.121
  527    HG3  MET  64           3HG      MET  64  13.302   1.298 -16.308
  528    HE1  MET  64           3HE      MET  64  13.781   3.066 -19.594
  529    HE2  MET  64           1HE      MET  64  14.619   1.900 -20.627
  530    HE3  MET  64           2HE      MET  64  15.420   2.557 -19.202
  531    H    ASP  65           H        ASP  65  11.208   5.245 -17.786
  532    HA   ASP  65           HA       ASP  65  13.717   6.428 -17.292
  533    HB2  ASP  65           2HB      ASP  65  12.135   6.901 -19.229
  534    HB3  ASP  65           3HB      ASP  65  11.230   7.928 -18.118
  535    H    GLN  66           H        GLN  66  10.557   6.872 -15.774
  536    HA   GLN  66           HA       GLN  66  11.306   9.102 -14.195
  537    HB2  GLN  66           2HB      GLN  66   9.128   7.041 -13.904
  538    HB3  GLN  66           3HB      GLN  66   9.343   8.353 -12.744
  539    HG2  GLN  66           2HG      GLN  66   9.113  10.006 -14.529
  540    HG3  GLN  66           3HG      GLN  66   8.966   8.725 -15.728
  541   HE21  GLN  66          1HE2      GLN  66   6.923  10.736 -15.197
  542   HE22  GLN  66          2HE2      GLN  66   5.553   9.916 -14.620
  543    H    LEU  67           H        LEU  67  11.424   5.594 -13.600
  544    HA   LEU  67           HA       LEU  67  12.089   5.644 -10.882
  545    HB2  LEU  67           2HB      LEU  67  12.444   3.736 -13.155
  546    HB3  LEU  67           3HB      LEU  67  13.364   3.401 -11.693
  547    HG   LEU  67           HG       LEU  67  10.370   3.896 -11.710
  548   HD11  LEU  67          1HD1      LEU  67  11.042   1.883 -13.047
  549   HD12  LEU  67          2HD1      LEU  67  10.082   1.487 -11.625
  550   HD13  LEU  67          3HD1      LEU  67  11.827   1.236 -11.607
  551   HD21  LEU  67          3HD2      LEU  67  12.418   3.222  -9.619
  552   HD22  LEU  67          1HD2      LEU  67  10.849   2.423  -9.491
  553   HD23  LEU  67          2HD2      LEU  67  10.945   4.179  -9.490
  554    H    GLU  68           H        GLU  68  14.328   5.260 -13.635
  555    HA   GLU  68           HA       GLU  68  16.679   5.505 -12.089
  556    HB2  GLU  68           2HB      GLU  68  17.769   6.023 -14.307
  557    HB3  GLU  68           3HB      GLU  68  16.831   4.529 -14.264
  558    HG2  GLU  68           2HG      GLU  68  14.889   6.287 -15.064
  559    HG3  GLU  68           3HG      GLU  68  16.311   7.053 -15.762
  560    H    ALA  69           H        ALA  69  14.665   7.875 -13.733
  561    HA   ALA  69           HA       ALA  69  16.357  10.090 -13.537
  562    HB1  ALA  69           3HB      ALA  69  14.359  10.268 -14.845
  563    HB2  ALA  69           1HB      ALA  69  14.214  11.418 -13.515
  564    HB3  ALA  69           2HB      ALA  69  13.351   9.885 -13.451
  565    H    LEU  70           H        LEU  70  13.866   8.928 -11.260
  566    HA   LEU  70           HA       LEU  70  14.208  10.936  -9.337
  567    HB2  LEU  70           2HB      LEU  70  12.430   8.997  -9.587
  568    HB3  LEU  70           3HB      LEU  70  13.533   8.122  -8.536
  569    HG   LEU  70           HG       LEU  70  11.843   9.216  -7.176
  570   HD11  LEU  70          1HD1      LEU  70  14.343   9.193  -6.496
  571   HD12  LEU  70          2HD1      LEU  70  13.236  10.228  -5.592
  572   HD13  LEU  70          3HD1      LEU  70  14.294  10.924  -6.815
  573   HD21  LEU  70          3HD2      LEU  70  12.675  12.001  -7.798
  574   HD22  LEU  70          1HD2      LEU  70  11.073  11.330  -7.495
  575   HD23  LEU  70          2HD2      LEU  70  11.798  11.192  -9.094
  576    H    LYS  71           H        LYS  71  15.711   7.709  -9.575
  577    HA   LYS  71           HA       LYS  71  17.261   7.878  -7.242
  578    HB2  LYS  71           2HB      LYS  71  16.967   5.805  -8.533
  579    HB3  LYS  71           3HB      LYS  71  17.936   6.480  -9.842
  580    HG2  LYS  71           2HG      LYS  71  19.872   6.643  -8.375
  581    HG3  LYS  71           3HG      LYS  71  18.910   6.101  -6.997
  582    HD2  LYS  71           2HD      LYS  71  18.505   3.948  -8.104
  583    HD3  LYS  71           3HD      LYS  71  19.428   4.483  -9.509
  584    HE2  LYS  71           2HE      LYS  71  20.568   4.335  -6.707
  585    HE3  LYS  71           3HE      LYS  71  20.746   3.056  -7.909
  586    HZ1  LYS  71           3HZ      LYS  71  22.357   5.245  -7.619
  587    HZ2  LYS  71           1HZ      LYS  71  21.398   5.622  -8.966
  588    HZ3  LYS  71           2HZ      LYS  71  22.320   4.195  -8.954
  589    H    LYS  72           H        LYS  72  17.715   9.220 -10.441
  590    HA   LYS  72           HA       LYS  72  20.433   9.921 -10.218
  591    HB2  LYS  72           2HB      LYS  72  18.818   9.973 -12.277
  592    HB3  LYS  72           3HB      LYS  72  18.425  11.595 -11.716
  593    HG2  LYS  72           2HG      LYS  72  20.190  12.020 -13.191
  594    HG3  LYS  72           3HG      LYS  72  21.023  11.940 -11.637
  595    HD2  LYS  72           2HD      LYS  72  21.755   9.682 -12.060
  596    HD3  LYS  72           3HD      LYS  72  20.720   9.549 -13.479
  597    HE2  LYS  72           2HE      LYS  72  22.030  11.176 -14.679
  598    HE3  LYS  72           3HE      LYS  72  22.963  11.568 -13.234
  599    HZ1  LYS  72           3HZ      LYS  72  22.908   8.916 -14.570
  600    HZ2  LYS  72           1HZ      LYS  72  23.839   9.335 -13.215
  601    HZ3  LYS  72           2HZ      LYS  72  24.156  10.062 -14.717
  602    H    GLN  73           H        GLN  73  17.462  11.700  -9.410
  603    HA   GLN  73           HA       GLN  73  18.698  14.130  -8.670
  604    HB2  GLN  73           2HB      GLN  73  16.205  13.107  -7.314
  605    HB3  GLN  73           3HB      GLN  73  16.632  14.762  -7.749
  606    HG2  GLN  73           2HG      GLN  73  16.534  14.056 -10.169
  607    HG3  GLN  73           3HG      GLN  73  15.882  12.523  -9.617
  608   HE21  GLN  73          1HE2      GLN  73  14.045  13.500 -11.117
  609   HE22  GLN  73          2HE2      GLN  73  12.857  14.398 -10.301
  610    H    LEU  74           H        LEU  74  17.795  11.296  -6.745
  611    HA   LEU  74           HA       LEU  74  18.631  12.344  -4.249
  612    HB2  LEU  74           2HB      LEU  74  18.540   9.435  -5.063
  613    HB3  LEU  74           3HB      LEU  74  18.401  10.101  -3.445
  614    HG   LEU  74           HG       LEU  74  16.445  10.584  -5.689
  615   HD11  LEU  74          1HD1      LEU  74  16.310   8.863  -3.205
  616   HD12  LEU  74          2HD1      LEU  74  16.244   8.313  -4.876
  617   HD13  LEU  74          3HD1      LEU  74  14.912   9.251  -4.204
  618   HD21  LEU  74          3HD2      LEU  74  16.687  11.609  -2.864
  619   HD22  LEU  74          1HD2      LEU  74  15.103  11.478  -3.634
  620   HD23  LEU  74          2HD2      LEU  74  16.344  12.508  -4.343
  621    H    GLY  75           H        GLY  75  20.309  10.777  -6.872
  622    HA2  GLY  75           2HA      GLY  75  22.507  10.229  -7.205
  623    HA3  GLY  75           3HA      GLY  75  22.819  11.695  -6.286
  624    H    ASP  76           H        ASP  76  23.094  11.531  -3.976
  625    HA   ASP  76           HA       ASP  76  24.361   8.991  -3.218
  626    HB2  ASP  76           2HB      ASP  76  24.456  11.782  -2.070
  627    HB3  ASP  76           3HB      ASP  76  25.187  10.396  -1.261
  628    H    ASN  77           H        ASN  77  22.339   7.850  -2.911
  629    HA   ASN  77           HA       ASN  77  21.239   8.343  -0.206
  630    HB2  ASN  77           2HB      ASN  77  19.642   9.156  -1.866
  631    HB3  ASN  77           3HB      ASN  77  19.630   7.574  -2.642
  632   HD21  ASN  77          1HD2      ASN  77  17.190   8.192  -1.854
  633   HD22  ASN  77          2HD2      ASN  77  16.755   7.480  -0.377
  634    H    GLU  78           H        GLU  78  21.559   6.659   1.026
  635    HA   GLU  78           HA       GLU  78  22.451   4.140   0.024
  636    HB2  GLU  78           2HB      GLU  78  21.447   4.700   2.816
  637    HB3  GLU  78           3HB      GLU  78  22.628   3.492   2.301
  638    HG2  GLU  78           2HG      GLU  78  24.150   5.301   1.590
  639    HG3  GLU  78           3HG      GLU  78  22.986   6.491   2.170
  640    H    ALA  79           H        ALA  79  19.400   5.385   1.262
  641    HA   ALA  79           HA       ALA  79  18.032   2.935   1.496
  642    HB1  ALA  79           3HB      ALA  79  17.017   5.729   0.989
  643    HB2  ALA  79           1HB      ALA  79  17.142   4.908   2.546
  644    HB3  ALA  79           2HB      ALA  79  15.974   4.351   1.345
  645    H    ILE  80           H        ILE  80  19.413   4.031  -1.214
  646    HA   ILE  80           HA       ILE  80  17.408   2.723  -2.949
  647    HB   ILE  80           HB       ILE  80  18.942   5.228  -3.691
  648   HG12  ILE  80          2HG1      ILE  80  17.061   5.533  -1.962
  649   HG13  ILE  80          3HG1      ILE  80  16.970   6.508  -3.422
  650   HG21  ILE  80          1HG2      ILE  80  16.944   3.481  -5.116
  651   HG22  ILE  80          2HG2      ILE  80  18.530   4.020  -5.657
  652   HG23  ILE  80          3HG2      ILE  80  17.193   5.163  -5.588
  653   HD11  ILE  80          3HD1      ILE  80  15.221   5.187  -4.335
  654   HD12  ILE  80          1HD1      ILE  80  14.802   5.373  -2.637
  655   HD13  ILE  80          2HD1      ILE  80  15.508   3.867  -3.206
  656    H    THR  81           H        THR  81  20.751   3.968  -2.732
  657    HA   THR  81           HA       THR  81  21.741   2.363  -4.852
  658    HB   THR  81           HB       THR  81  23.980   2.857  -3.842
  659    HG1  THR  81           HG1      THR  81  22.514   3.174  -1.697
  660   HG21  THR  81          3HG2      THR  81  22.044   5.177  -4.094
  661   HG22  THR  81          1HG2      THR  81  22.942   4.426  -5.412
  662   HG23  THR  81          2HG2      THR  81  23.801   5.315  -4.154
  663    H    GLN  82           H        GLN  82  21.584   1.891  -1.340
  664    HA   GLN  82           HA       GLN  82  22.530  -0.897  -1.685
  665    HB2  GLN  82           2HB      GLN  82  22.447   0.916   0.735
  666    HB3  GLN  82           3HB      GLN  82  22.955  -0.773   0.767
  667    HG2  GLN  82           2HG      GLN  82  24.783  -0.294  -0.762
  668    HG3  GLN  82           3HG      GLN  82  24.230   1.368  -0.957
  669   HE21  GLN  82          1HE2      GLN  82  25.340   2.827   0.330
  670   HE22  GLN  82          2HE2      GLN  82  26.062   2.460   1.821
  671    H    GLU  83           H        GLU  83  20.840  -2.197  -1.944
  672    HA   GLU  83           HA       GLU  83  18.200  -1.734  -1.135
  673    HB2  GLU  83           2HB      GLU  83  17.888  -4.182  -1.489
  674    HB3  GLU  83           3HB      GLU  83  18.703  -3.385  -2.834
  675    HG2  GLU  83           2HG      GLU  83  20.665  -4.302  -0.864
  676    HG3  GLU  83           3HG      GLU  83  19.629  -5.634  -1.357
  677    H    ILE  84           H        ILE  84  20.936  -2.803   0.649
  678    HA   ILE  84           HA       ILE  84  19.833  -4.366   2.662
  679    HB   ILE  84           HB       ILE  84  22.028  -2.303   2.978
  680   HG12  ILE  84          2HG1      ILE  84  22.340  -5.226   2.234
  681   HG13  ILE  84          3HG1      ILE  84  22.295  -3.943   1.025
  682   HG21  ILE  84          1HG2      ILE  84  21.337  -4.857   4.457
  683   HG22  ILE  84          2HG2      ILE  84  21.284  -3.213   5.097
  684   HG23  ILE  84          3HG2      ILE  84  22.832  -3.951   4.685
  685   HD11  ILE  84          3HD1      ILE  84  24.627  -4.562   1.731
  686   HD12  ILE  84          1HD1      ILE  84  24.234  -3.999   3.354
  687   HD13  ILE  84          2HD1      ILE  84  24.236  -2.865   2.004
  688    H    VAL  85           H        VAL  85  20.416  -0.833   2.776
  689    HA   VAL  85           HA       VAL  85  18.896  -0.514   5.195
  690    HB   VAL  85           HB       VAL  85  20.631   1.061   4.911
  691   HG11  VAL  85          1HG1      VAL  85  20.594   2.532   2.788
  692   HG12  VAL  85          2HG1      VAL  85  19.556   1.283   2.103
  693   HG13  VAL  85          3HG1      VAL  85  21.185   0.881   2.641
  694   HG21  VAL  85          3HG2      VAL  85  18.256   2.648   3.911
  695   HG22  VAL  85          1HG2      VAL  85  19.538   3.170   5.007
  696   HG23  VAL  85          2HG2      VAL  85  18.315   2.022   5.558
  697    H    GLY  86           H        GLY  86  18.292  -0.186   1.755
  698    HA2  GLY  86           2HA      GLY  86  15.876   1.236   1.836
  699    HA3  GLY  86           3HA      GLY  86  16.321   0.082   0.579
  700    H    CYS  87           H        CYS  87  16.492  -2.265   2.051
  701    HA   CYS  87           HA       CYS  87  13.759  -3.010   2.245
  702    HB2  CYS  87           2HB      CYS  87  15.735  -4.516   1.680
  703    HB3  CYS  87           3HB      CYS  87  16.090  -4.538   3.407
  704    HG   CYS  87           HG       CYS  87  13.371  -5.568   2.239
  705    H    ALA  88           H        ALA  88  16.307  -2.529   4.710
  706    HA   ALA  88           HA       ALA  88  14.778  -3.162   6.961
  707    HB1  ALA  88           3HB      ALA  88  16.390  -1.857   8.236
  708    HB2  ALA  88           1HB      ALA  88  16.935  -1.049   6.766
  709    HB3  ALA  88           2HB      ALA  88  17.226  -2.775   6.983
  710    H    HIS  89           H        HIS  89  15.178  -0.033   5.328
  711    HA   HIS  89           HA       HIS  89  13.652   1.488   7.125
  712    HB2  HIS  89           2HB      HIS  89  14.186   3.180   5.706
  713    HB3  HIS  89           3HB      HIS  89  15.062   1.978   4.772
  714    HD1  HIS  89           HD1      HIS  89  14.175   1.429   2.469
  715    HD2  HIS  89           HD2      HIS  89  11.461   3.676   4.700
  716    HE1  HIS  89           HE1      HIS  89  12.240   1.960   0.927
  717    H    LEU  90           H        LEU  90  12.692  -0.348   4.229
  718    HA   LEU  90           HA       LEU  90  10.008   0.474   4.180
  719    HB2  LEU  90           2HB      LEU  90  11.511  -0.984   2.518
  720    HB3  LEU  90           3HB      LEU  90  10.752  -2.321   3.368
  721    HG   LEU  90           HG       LEU  90   9.390  -1.848   1.448
  722   HD11  LEU  90          1HD1      LEU  90   7.932  -0.462   3.698
  723   HD12  LEU  90          2HD1      LEU  90   8.276  -2.188   3.742
  724   HD13  LEU  90          3HD1      LEU  90   7.279  -1.524   2.448
  725   HD21  LEU  90          3HD2      LEU  90  10.333   0.667   1.448
  726   HD22  LEU  90          1HD2      LEU  90   8.802   0.980   2.271
  727   HD23  LEU  90          2HD2      LEU  90   8.811   0.247   0.670
  728    H    GLU  91           H        GLU  91  11.559  -2.279   5.751
  729    HA   GLU  91           HA       GLU  91   9.161  -3.372   6.836
  730    HB2  GLU  91           2HB      GLU  91  12.050  -3.708   7.647
  731    HB3  GLU  91           3HB      GLU  91  10.715  -4.601   8.381
  732    HG2  GLU  91           2HG      GLU  91  10.082  -5.506   6.194
  733    HG3  GLU  91           3HG      GLU  91  11.368  -4.579   5.421
  734    H    ASN  92           H        ASN  92  11.581  -1.121   8.130
  735    HA   ASN  92           HA       ASN  92  10.534  -0.967  10.747
  736    HB2  ASN  92           2HB      ASN  92  12.234   0.856   9.058
  737    HB3  ASN  92           3HB      ASN  92  11.731   1.334  10.679
  738   HD21  ASN  92          1HD2      ASN  92  14.452   0.418   9.456
  739   HD22  ASN  92          2HD2      ASN  92  14.988  -0.761  10.555
  740    H    TYR  93           H        TYR  93   9.975   1.078   7.880
  741    HA   TYR  93           HA       TYR  93   8.203   2.878   9.147
  742    HB2  TYR  93           2HB      TYR  93   9.321   3.342   6.987
  743    HB3  TYR  93           3HB      TYR  93   8.317   2.111   6.220
  744    HD1  TYR  93           HD1      TYR  93   8.139   5.270   8.205
  745    HD2  TYR  93           HD2      TYR  93   6.143   2.655   5.441
  746    HE1  TYR  93           HE1      TYR  93   6.336   6.947   7.923
  747    HE2  TYR  93           HE2      TYR  93   4.337   4.333   5.160
  748    HH   TYR  93           HH       TYR  93   4.412   7.427   6.942
  749    H    ALA  94           H        ALA  94   7.630  -0.072   7.255
  750    HA   ALA  94           HA       ALA  94   4.799   0.065   7.350
  751    HB1  ALA  94           3HB      ALA  94   6.488  -2.429   7.120
  752    HB2  ALA  94           1HB      ALA  94   6.159  -1.346   5.768
  753    HB3  ALA  94           2HB      ALA  94   4.834  -2.202   6.556
  754    H    LEU  95           H        LEU  95   7.209  -1.551   9.418
  755    HA   LEU  95           HA       LEU  95   5.378  -2.932  11.050
  756    HB2  LEU  95           2HB      LEU  95   7.843  -3.363  10.977
  757    HB3  LEU  95           3HB      LEU  95   8.095  -1.842  11.827
  758    HG   LEU  95           HG       LEU  95   6.594  -2.738  13.676
  759   HD11  LEU  95          1HD1      LEU  95   6.799  -5.187  11.926
  760   HD12  LEU  95          2HD1      LEU  95   5.383  -4.518  12.734
  761   HD13  LEU  95          3HD1      LEU  95   6.619  -5.348  13.671
  762   HD21  LEU  95          3HD2      LEU  95   8.995  -2.688  13.965
  763   HD22  LEU  95          1HD2      LEU  95   9.187  -4.152  12.998
  764   HD23  LEU  95          2HD2      LEU  95   8.405  -4.233  14.577
  765    H    LYS  96           H        LYS  96   6.879   0.273  11.387
  766    HA   LYS  96           HA       LYS  96   5.757   0.907  13.891
  767    HB2  LYS  96           2HB      LYS  96   6.862   2.525  11.609
  768    HB3  LYS  96           3HB      LYS  96   6.082   3.343  12.962
  769    HG2  LYS  96           2HG      LYS  96   7.632   2.340  14.538
  770    HG3  LYS  96           3HG      LYS  96   8.349   1.347  13.268
  771    HD2  LYS  96           2HD      LYS  96   9.270   3.256  12.165
  772    HD3  LYS  96           3HD      LYS  96   8.316   4.370  13.145
  773    HE2  LYS  96           2HE      LYS  96  10.781   4.088  13.805
  774    HE3  LYS  96           3HE      LYS  96   9.593   3.912  15.097
  775    HZ1  LYS  96           3HZ      LYS  96  11.075   1.794  13.664
  776    HZ2  LYS  96           1HZ      LYS  96   9.658   1.454  14.533
  777    HZ3  LYS  96           2HZ      LYS  96  11.011   2.097  15.336
  778    H    MET  97           H        MET  97   4.551   1.348  10.600
  779    HA   MET  97           HA       MET  97   2.275   2.899  11.262
  780    HB2  MET  97           2HB      MET  97   3.249   2.528   8.955
  781    HB3  MET  97           3HB      MET  97   2.500   0.931   8.977
  782    HG2  MET  97           2HG      MET  97   0.866   2.234   7.917
  783    HG3  MET  97           3HG      MET  97   0.314   2.247   9.592
  784    HE1  MET  97           3HE      MET  97   1.094   4.321   6.561
  785    HE2  MET  97           1HE      MET  97   2.713   3.889   7.124
  786    HE3  MET  97           2HE      MET  97   2.199   5.575   7.120
  787    H    PHE  98           H        PHE  98   2.643  -0.600  10.717
  788    HA   PHE  98           HA       PHE  98  -0.024  -1.305  11.206
  789    HB2  PHE  98           2HB      PHE  98   1.625  -2.849  10.205
  790    HB3  PHE  98           3HB      PHE  98   2.442  -2.971  11.764
  791    HD1  PHE  98           HD1      PHE  98  -1.029  -3.238  10.348
  792    HD2  PHE  98           HD2      PHE  98   1.854  -4.781  13.136
  793    HE1  PHE  98           HE1      PHE  98  -2.627  -5.002  11.026
  794    HE2  PHE  98           HE2      PHE  98   0.250  -6.547  13.815
  795    HZ   PHE  98           HZ       PHE  98  -1.992  -6.658  12.758
  796    H    LEU  99           H        LEU  99   2.744  -1.243  13.464
  797    HA   LEU  99           HA       LEU  99   1.361  -2.120  15.724
  798    HB2  LEU  99           2HB      LEU  99   3.866  -0.581  15.206
  799    HB3  LEU  99           3HB      LEU  99   3.241  -0.530  16.847
  800    HG   LEU  99           HG       LEU  99   4.945  -2.369  16.302
  801   HD11  LEU  99          1HD1      LEU  99   4.037  -2.860  18.312
  802   HD12  LEU  99          2HD1      LEU  99   3.172  -4.119  17.443
  803   HD13  LEU  99          3HD1      LEU  99   2.381  -2.577  17.776
  804   HD21  LEU  99          3HD2      LEU  99   3.572  -2.922  14.112
  805   HD22  LEU  99          1HD2      LEU  99   2.629  -3.943  15.198
  806   HD23  LEU  99          2HD2      LEU  99   4.361  -4.209  15.012
  807    H    TYR 100           H        TYR 100   1.741   1.155  14.419
  808    HA   TYR 100           HA       TYR 100   0.544   2.539  16.557
  809    HB2  TYR 100           2HB      TYR 100   1.657   3.827  14.915
  810    HB3  TYR 100           3HB      TYR 100   0.768   3.069  13.594
  811    HD1  TYR 100           HD1      TYR 100  -0.117   4.766  16.826
  812    HD2  TYR 100           HD2      TYR 100  -0.799   4.477  12.596
  813    HE1  TYR 100           HE1      TYR 100  -1.865   6.512  16.988
  814    HE2  TYR 100           HE2      TYR 100  -2.546   6.225  12.755
  815    HH   TYR 100           HH       TYR 100  -3.035   8.189  14.422
  816    H    ALA 101           H        ALA 101  -0.900   1.126  13.609
  817    HA   ALA 101           HA       ALA 101  -3.580   1.867  14.269
  818    HB1  ALA 101           3HB      ALA 101  -2.679  -0.382  12.463
  819    HB2  ALA 101           1HB      ALA 101  -2.749   1.310  11.969
  820    HB3  ALA 101           2HB      ALA 101  -4.227   0.464  12.427
  821    H    ASP 102           H        ASP 102  -1.719  -1.102  14.625
  822    HA   ASP 102           HA       ASP 102  -3.786  -2.709  15.690
  823    HB2  ASP 102           2HB      ASP 102  -1.698  -3.679  14.864
  824    HB3  ASP 102           3HB      ASP 102  -0.806  -2.899  16.171
  825    H    ASN 103           H        ASN 103  -1.430  -0.567  17.234
  826    HA   ASN 103           HA       ASN 103  -2.046  -1.212  19.913
  827    HB2  ASN 103           2HB      ASN 103  -0.027  -0.005  19.374
  828    HB3  ASN 103           3HB      ASN 103  -0.956   1.319  18.671
  829   HD21  ASN 103          1HD2      ASN 103  -0.834   3.054  20.074
  830   HD22  ASN 103          2HD2      ASN 103  -1.013   2.959  21.757
  831    H    GLU 104           H        GLU 104  -3.378   1.200  17.679
  832    HA   GLU 104           HA       GLU 104  -5.061   2.514  19.530
  833    HB2  GLU 104           2HB      GLU 104  -5.150   2.184  16.528
  834    HB3  GLU 104           3HB      GLU 104  -6.380   3.100  17.399
  835    HG2  GLU 104           2HG      GLU 104  -3.417   3.636  17.703
  836    HG3  GLU 104           3HG      GLU 104  -4.424   4.472  16.521
  837    H    ASP 105           H        ASP 105  -5.520  -0.359  17.524
  838    HA   ASP 105           HA       ASP 105  -8.284  -0.704  17.961
  839    HB2  ASP 105           2HB      ASP 105  -7.040  -1.930  16.234
  840    HB3  ASP 105           3HB      ASP 105  -6.154  -2.800  17.486
  841    H    ARG 106           H        ARG 106  -5.473  -2.055  19.698
  842    HA   ARG 106           HA       ARG 106  -6.983  -3.520  21.589
  843    HB2  ARG 106           2HB      ARG 106  -4.501  -3.749  21.075
  844    HB3  ARG 106           3HB      ARG 106  -4.254  -2.326  22.084
  845    HG2  ARG 106           2HG      ARG 106  -5.304  -3.462  23.987
  846    HG3  ARG 106           3HG      ARG 106  -5.629  -4.876  22.983
  847    HD2  ARG 106           2HD      ARG 106  -3.604  -5.254  24.300
  848    HD3  ARG 106           3HD      ARG 106  -3.190  -5.130  22.591
  849    HE   ARG 106           HE       ARG 106  -3.015  -2.582  23.865
  850   HH11  ARG 106          1HH2      ARG 106  -1.457  -5.654  23.530
  851   HH12  ARG 106          2HH2      ARG 106   0.133  -5.035  23.828
  852   HH21  ARG 106          1HH1      ARG 106  -0.936  -1.762  24.250
  853   HH22  ARG 106          2HH1      ARG 106   0.428  -2.829  24.235
  854    H    ALA 107           H        ALA 107  -5.692  -0.230  21.603
  855    HA   ALA 107           HA       ALA 107  -6.339   0.427  24.260
  856    HB1  ALA 107           3HB      ALA 107  -6.080   2.741  23.588
  857    HB2  ALA 107           1HB      ALA 107  -6.287   2.309  21.890
  858    HB3  ALA 107           2HB      ALA 107  -4.854   1.774  22.767
  859    H    GLY 108           H        GLY 108  -8.410  -0.379  21.767
  860    HA2  GLY 108           2HA      GLY 108 -10.723  -0.428  21.719
  861    HA3  GLY 108           3HA      GLY 108 -10.730   0.374  23.286
  862    H    ARG 109           H        ARG 109  -9.030   1.643  20.525
  863    HA   ARG 109           HA       ARG 109 -10.896   3.951  20.445
  864    HB2  ARG 109           2HB      ARG 109  -7.945   3.643  20.065
  865    HB3  ARG 109           3HB      ARG 109  -8.759   4.885  19.110
  866    HG2  ARG 109           2HG      ARG 109  -9.232   4.675  22.087
  867    HG3  ARG 109           3HG      ARG 109  -7.829   5.537  21.451
  868    HD2  ARG 109           2HD      ARG 109  -9.100   7.284  20.699
  869    HD3  ARG 109           3HD      ARG 109 -10.396   6.237  20.131
  870    HE   ARG 109           HE       ARG 109 -11.477   6.633  22.128
  871   HH11  ARG 109          1HH2      ARG 109  -8.084   7.210  22.454
  872   HH12  ARG 109          2HH2      ARG 109  -8.198   7.807  24.076
  873   HH21  ARG 109          1HH1      ARG 109 -11.644   7.416  24.251
  874   HH22  ARG 109          2HH1      ARG 109 -10.221   7.924  25.096
  875    H    PHE 110           H        PHE 110 -12.332   3.749  18.883
  876    HA   PHE 110           HA       PHE 110 -11.605   2.419  16.346
  877    HB2  PHE 110           2HB      PHE 110 -14.332   3.335  17.301
  878    HB3  PHE 110           3HB      PHE 110 -13.980   2.265  15.944
  879    HD1  PHE 110           HD2      PHE 110 -12.751   0.056  16.434
  880    HD2  PHE 110           HD1      PHE 110 -14.604   2.459  19.473
  881    HE1  PHE 110           HE2      PHE 110 -12.771  -1.894  17.964
  882    HE2  PHE 110           HE1      PHE 110 -14.622   0.510  21.004
  883    HZ   PHE 110           HZ       PHE 110 -13.706  -1.668  20.250
  884    H    HIS 111           H        HIS 111 -11.455   3.515  14.463
  885    HA   HIS 111           HA       HIS 111 -12.737   6.037  14.033
  886    HB2  HIS 111           2HB      HIS 111 -10.503   6.378  15.478
  887    HB3  HIS 111           3HB      HIS 111  -9.751   6.322  13.885
  888    HD1  HIS 111           HD1      HIS 111  -9.550   8.612  12.890
  889    HD2  HIS 111           HD2      HIS 111 -12.940   8.289  15.298
  890    HE1  HIS 111           HE1      HIS 111 -10.707  10.866  12.811
  891    H    LYS 112           H        LYS 112 -12.605   6.713  11.855
  892    HA   LYS 112           HA       LYS 112 -12.387   4.668   9.952
  893    HB2  LYS 112           2HB      LYS 112 -12.396   6.603   8.286
  894    HB3  LYS 112           3HB      LYS 112 -13.757   6.530   9.406
  895    HG2  LYS 112           2HG      LYS 112 -12.682   8.181  10.862
  896    HG3  LYS 112           3HG      LYS 112 -11.269   8.219   9.808
  897    HD2  LYS 112           2HD      LYS 112 -12.679   9.032   7.951
  898    HD3  LYS 112           3HD      LYS 112 -14.088   9.005   9.013
  899    HE2  LYS 112           2HE      LYS 112 -13.002  10.636  10.507
  900    HE3  LYS 112           3HE      LYS 112 -11.587  10.662   9.455
  901    HZ1  LYS 112           3HZ      LYS 112 -13.582  12.377   9.218
  902    HZ2  LYS 112           1HZ      LYS 112 -14.165  11.156   8.194
  903    HZ3  LYS 112           2HZ      LYS 112 -12.651  11.866   7.892
  904    H    ASN 113           H        ASN 113 -10.072   7.073  11.047
  905    HA   ASN 113           HA       ASN 113  -8.155   6.873   9.036
  906    HB2  ASN 113           2HB      ASN 113  -6.846   8.143  10.434
  907    HB3  ASN 113           3HB      ASN 113  -8.344   8.289  11.339
  908   HD21  ASN 113          1HD2      ASN 113  -5.268   6.477  11.202
  909   HD22  ASN 113          2HD2      ASN 113  -5.293   5.997  12.831
  910    H    MET 114           H        MET 114  -8.812   4.781  11.773
  911    HA   MET 114           HA       MET 114  -6.489   3.199  11.679
  912    HB2  MET 114           2HB      MET 114  -9.296   2.469  12.530
  913    HB3  MET 114           3HB      MET 114  -7.849   1.526  12.884
  914    HG2  MET 114           2HG      MET 114  -6.946   3.218  14.269
  915    HG3  MET 114           3HG      MET 114  -8.059   4.440  13.650
  916    HE1  MET 114           3HE      MET 114  -9.277   0.664  14.648
  917    HE2  MET 114           1HE      MET 114  -8.946   0.889  16.370
  918    HE3  MET 114           2HE      MET 114  -7.658   1.096  15.184
  919    H    ILE 115           H        ILE 115  -9.618   2.886  10.029
  920    HA   ILE 115           HA       ILE 115  -9.144   0.381   8.832
  921    HB   ILE 115           HB       ILE 115 -10.786   2.701   7.776
  922   HG12  ILE 115          2HG1      ILE 115 -11.645   0.323   9.452
  923   HG13  ILE 115          3HG1      ILE 115 -11.342   1.931  10.109
  924   HG21  ILE 115          1HG2      ILE 115 -10.819  -0.272   7.173
  925   HG22  ILE 115          2HG2      ILE 115 -10.396   1.024   6.054
  926   HG23  ILE 115          3HG2      ILE 115 -12.052   0.867   6.633
  927   HD11  ILE 115          3HD1      ILE 115 -13.360   1.293   7.936
  928   HD12  ILE 115          1HD1      ILE 115 -13.083   2.876   8.658
  929   HD13  ILE 115          2HD1      ILE 115 -13.754   1.569   9.630
  930    H    LYS 116           H        LYS 116  -8.603   3.694   7.599
  931    HA   LYS 116           HA       LYS 116  -7.519   2.882   5.121
  932    HB2  LYS 116           2HB      LYS 116  -8.339   5.193   5.685
  933    HB3  LYS 116           3HB      LYS 116  -6.863   5.421   6.624
  934    HG2  LYS 116           2HG      LYS 116  -5.520   4.928   4.587
  935    HG3  LYS 116           3HG      LYS 116  -7.015   4.781   3.665
  936    HD2  LYS 116           2HD      LYS 116  -7.603   7.112   4.245
  937    HD3  LYS 116           3HD      LYS 116  -6.091   7.261   5.140
  938    HE2  LYS 116           2HE      LYS 116  -5.873   8.207   2.869
  939    HE3  LYS 116           3HE      LYS 116  -4.816   6.811   3.081
  940    HZ1  LYS 116           3HZ      LYS 116  -6.008   6.697   0.987
  941    HZ2  LYS 116           1HZ      LYS 116  -7.496   6.780   1.800
  942    HZ3  LYS 116           2HZ      LYS 116  -6.486   5.430   2.015
  943    H    SER 117           H        SER 117  -6.100   3.381   8.295
  944    HA   SER 117           HA       SER 117  -3.382   3.381   7.576
  945    HB2  SER 117           2HB      SER 117  -4.450   3.912   9.851
  946    HB3  SER 117           3HB      SER 117  -4.456   2.172  10.123
  947    HG   SER 117           HG       SER 117  -2.197   2.200   9.744
  948    H    PHE 118           H        PHE 118  -5.543   0.692   8.483
  949    HA   PHE 118           HA       PHE 118  -3.573  -1.332   8.308
  950    HB2  PHE 118           2HB      PHE 118  -6.584  -1.443   8.062
  951    HB3  PHE 118           3HB      PHE 118  -5.562  -2.878   8.048
  952    HD1  PHE 118           HD2      PHE 118  -3.712  -2.898  10.016
  953    HD2  PHE 118           HD1      PHE 118  -7.459  -0.796  10.140
  954    HE1  PHE 118           HE2      PHE 118  -3.611  -2.863  12.492
  955    HE2  PHE 118           HE1      PHE 118  -7.354  -0.758  12.617
  956    HZ   PHE 118           HZ       PHE 118  -5.431  -1.791  13.794
  957    H    TYR 119           H        TYR 119  -5.834   0.002   5.931
  958    HA   TYR 119           HA       TYR 119  -5.341  -1.852   3.865
  959    HB2  TYR 119           2HB      TYR 119  -7.176  -0.134   3.928
  960    HB3  TYR 119           3HB      TYR 119  -5.967   1.092   3.541
  961    HD1  TYR 119           HD1      TYR 119  -7.070  -2.291   2.379
  962    HD2  TYR 119           HD2      TYR 119  -5.636   1.603   1.275
  963    HE1  TYR 119           HE1      TYR 119  -7.294  -2.891  -0.018
  964    HE2  TYR 119           HE2      TYR 119  -5.850   1.003  -1.125
  965    HH   TYR 119           HH       TYR 119  -7.612  -1.159  -2.324
  966    H    THR 120           H        THR 120  -3.846   1.332   4.504
  967    HA   THR 120           HA       THR 120  -2.022   1.326   2.395
  968    HB   THR 120           HB       THR 120  -1.513   2.517   5.126
  969    HG1  THR 120           HG1      THR 120  -2.845   4.112   4.585
  970   HG21  THR 120          3HG2      THR 120  -0.703   3.389   2.339
  971   HG22  THR 120          1HG2      THR 120   0.351   2.543   3.473
  972   HG23  THR 120          2HG2      THR 120  -0.235   4.163   3.853
  973    H    ALA 121           H        ALA 121  -1.753   0.009   5.660
  974    HA   ALA 121           HA       ALA 121   0.942  -0.701   5.606
  975    HB1  ALA 121           3HB      ALA 121   0.302  -2.425   7.300
  976    HB2  ALA 121           1HB      ALA 121  -1.391  -2.058   6.974
  977    HB3  ALA 121           2HB      ALA 121  -0.337  -0.822   7.660
  978    H    SER 122           H        SER 122  -1.904  -2.558   4.518
  979    HA   SER 122           HA       SER 122  -0.584  -4.950   3.840
  980    HB2  SER 122           2HB      SER 122  -2.554  -5.543   2.678
  981    HB3  SER 122           3HB      SER 122  -3.092  -4.506   3.997
  982    HG   SER 122           HG       SER 122  -3.779  -3.141   2.565
  983    H    LEU 123           H        LEU 123  -1.250  -2.047   1.933
  984    HA   LEU 123           HA       LEU 123  -0.318  -2.999  -0.557
  985    HB2  LEU 123           2HB      LEU 123  -0.465  -0.234   0.637
  986    HB3  LEU 123           3HB      LEU 123   0.094  -0.507  -1.011
  987    HG   LEU 123           HG       LEU 123  -2.563  -1.550   0.019
  988   HD11  LEU 123          1HD1      LEU 123  -1.969   1.057  -1.418
  989   HD12  LEU 123          2HD1      LEU 123  -2.594   0.881   0.220
  990   HD13  LEU 123          3HD1      LEU 123  -3.582   0.398  -1.155
  991   HD21  LEU 123          3HD2      LEU 123  -1.214  -1.353  -2.673
  992   HD22  LEU 123          1HD2      LEU 123  -2.977  -1.298  -2.583
  993   HD23  LEU 123          2HD2      LEU 123  -2.108  -2.698  -1.969
  994    H    LEU 124           H        LEU 124   1.352  -1.482   2.155
  995    HA   LEU 124           HA       LEU 124   3.874  -1.216   0.918
  996    HB2  LEU 124           2HB      LEU 124   3.131  -1.624   3.822
  997    HB3  LEU 124           3HB      LEU 124   4.758  -1.241   3.267
  998    HG   LEU 124           HG       LEU 124   2.312   0.458   2.713
  999   HD11  LEU 124          1HD1      LEU 124   4.239   0.405   4.991
 1000   HD12  LEU 124          2HD1      LEU 124   2.561   0.936   4.933
 1001   HD13  LEU 124          3HD1      LEU 124   3.835   1.997   4.342
 1002   HD21  LEU 124          3HD2      LEU 124   3.753   1.092   1.030
 1003   HD22  LEU 124          1HD2      LEU 124   5.197   0.593   1.910
 1004   HD23  LEU 124          2HD2      LEU 124   4.397   2.114   2.311
 1005    H    ILE 125           H        ILE 125   2.389  -3.909   2.734
 1006    HA   ILE 125           HA       ILE 125   4.645  -5.555   2.907
 1007    HB   ILE 125           HB       ILE 125   1.816  -6.502   2.354
 1008   HG12  ILE 125          2HG1      ILE 125   1.708  -4.937   4.152
 1009   HG13  ILE 125          3HG1      ILE 125   1.620  -6.532   4.867
 1010   HG21  ILE 125          1HG2      ILE 125   2.491  -8.592   3.035
 1011   HG22  ILE 125          2HG2      ILE 125   3.612  -7.965   4.241
 1012   HG23  ILE 125          3HG2      ILE 125   4.086  -8.029   2.544
 1013   HD11  ILE 125          3HD1      ILE 125   3.890  -4.558   4.907
 1014   HD12  ILE 125          1HD1      ILE 125   4.216  -6.280   5.104
 1015   HD13  ILE 125          2HD1      ILE 125   3.164  -5.443   6.245
 1016    H    ASP 126           H        ASP 126   2.254  -5.228   0.275
 1017    HA   ASP 126           HA       ASP 126   3.316  -7.222  -1.418
 1018    HB2  ASP 126           2HB      ASP 126   1.177  -5.612  -1.571
 1019    HB3  ASP 126           3HB      ASP 126   2.235  -4.716  -2.655
 1020    H    VAL 127           H        VAL 127   4.134  -3.783  -1.102
 1021    HA   VAL 127           HA       VAL 127   5.980  -3.618  -3.226
 1022    HB   VAL 127           HB       VAL 127   5.987  -2.118  -0.594
 1023   HG11  VAL 127          1HG1      VAL 127   8.141  -1.899  -1.680
 1024   HG12  VAL 127          2HG1      VAL 127   7.235  -0.414  -1.978
 1025   HG13  VAL 127          3HG1      VAL 127   7.372  -1.632  -3.245
 1026   HG21  VAL 127          3HG2      VAL 127   4.691  -0.458  -1.761
 1027   HG22  VAL 127          1HG2      VAL 127   3.903  -2.009  -2.043
 1028   HG23  VAL 127          2HG2      VAL 127   4.908  -1.291  -3.300
 1029    H    ILE 128           H        ILE 128   6.234  -4.980  -0.015
 1030    HA   ILE 128           HA       ILE 128   9.117  -5.208  -0.083
 1031    HB   ILE 128           HB       ILE 128   7.121  -6.613   1.712
 1032   HG12  ILE 128          2HG1      ILE 128   8.799  -4.123   2.164
 1033   HG13  ILE 128          3HG1      ILE 128   7.078  -4.118   1.823
 1034   HG21  ILE 128          1HG2      ILE 128  10.115  -6.171   1.987
 1035   HG22  ILE 128          2HG2      ILE 128   9.348  -7.715   1.609
 1036   HG23  ILE 128          3HG2      ILE 128   9.075  -6.952   3.177
 1037   HD11  ILE 128          3HD1      ILE 128   6.863  -4.143   4.089
 1038   HD12  ILE 128          1HD1      ILE 128   8.489  -4.765   4.329
 1039   HD13  ILE 128          2HD1      ILE 128   7.174  -5.873   3.935
 1040    H    THR 129           H        THR 129   6.366  -7.435  -0.606
 1041    HA   THR 129           HA       THR 129   7.724  -9.794  -0.902
 1042    HB   THR 129           HB       THR 129   5.932 -10.517  -2.417
 1043    HG1  THR 129           HG1      THR 129   4.536  -8.208  -2.371
 1044   HG21  THR 129          3HG2      THR 129   4.744  -8.685  -0.340
 1045   HG22  THR 129          1HG2      THR 129   5.614 -10.148   0.104
 1046   HG23  THR 129          2HG2      THR 129   4.153 -10.254  -0.869
 1047    H    VAL 130           H        VAL 130   7.497  -7.115  -3.168
 1048    HA   VAL 130           HA       VAL 130   8.372  -8.170  -5.540
 1049    HB   VAL 130           HB       VAL 130   9.413  -6.082  -6.035
 1050   HG11  VAL 130          1HG1      VAL 130   7.667  -4.544  -5.369
 1051   HG12  VAL 130          2HG1      VAL 130   7.255  -5.544  -3.977
 1052   HG13  VAL 130          3HG1      VAL 130   6.944  -6.132  -5.605
 1053   HG21  VAL 130          3HG2      VAL 130   9.782  -4.452  -4.042
 1054   HG22  VAL 130          1HG2      VAL 130  10.963  -5.735  -4.292
 1055   HG23  VAL 130          2HG2      VAL 130   9.738  -5.904  -3.037
 1056    H    PHE 131           H        PHE 131  10.284  -7.798  -2.608
 1057    HA   PHE 131           HA       PHE 131  12.841  -8.277  -3.716
 1058    HB2  PHE 131           2HB      PHE 131  11.670  -8.555  -0.952
 1059    HB3  PHE 131           3HB      PHE 131  13.307  -9.121  -1.276
 1060    HD1  PHE 131           HD2      PHE 131  14.983  -7.489  -2.307
 1061    HD2  PHE 131           HD1      PHE 131  11.242  -6.219  -0.624
 1062    HE1  PHE 131           HE2      PHE 131  15.842  -5.167  -2.137
 1063    HE2  PHE 131           HE1      PHE 131  12.096  -3.903  -0.457
 1064    HZ   PHE 131           HZ       PHE 131  14.393  -3.373  -1.217
 1065    H    GLY 132           H        GLY 132  10.364 -10.464  -2.431
 1066    HA2  GLY 132           2HA      GLY 132  10.002 -12.635  -3.389
 1067    HA3  GLY 132           3HA      GLY 132  11.717 -12.727  -3.777
 1068    H    GLU 133           H        GLU 133  12.558 -11.707  -1.157
 1069    HA   GLU 133           HA       GLU 133  12.420 -14.229   0.303
 1070    HB2  GLU 133           2HB      GLU 133  13.818 -11.708   1.196
 1071    HB3  GLU 133           3HB      GLU 133  14.183 -13.377   1.635
 1072    HG2  GLU 133           2HG      GLU 133  14.520 -12.119  -1.100
 1073    HG3  GLU 133           3HG      GLU 133  15.811 -12.614  -0.007
 1074    H    LEU 134           H        LEU 134   9.970 -13.715   0.494
 1075    HA   LEU 134           HA       LEU 134   9.298 -11.790   2.577
 1076    HB2  LEU 134           2HB      LEU 134   7.836 -12.291   0.553
 1077    HB3  LEU 134           3HB      LEU 134   7.484 -13.843   1.309
 1078    HG   LEU 134           HG       LEU 134   6.756 -12.584   3.375
 1079   HD11  LEU 134          1HD1      LEU 134   7.421 -10.279   1.577
 1080   HD12  LEU 134          2HD1      LEU 134   7.566 -10.431   3.327
 1081   HD13  LEU 134          3HD1      LEU 134   5.992 -10.128   2.605
 1082   HD21  LEU 134          3HD2      LEU 134   4.595 -11.739   2.191
 1083   HD22  LEU 134          1HD2      LEU 134   5.008 -13.448   2.060
 1084   HD23  LEU 134          2HD2      LEU 134   5.343 -12.357   0.717
 1085    H    THR 135           H        THR 135   9.363 -12.259   4.672
 1086    HA   THR 135           HA       THR 135   9.663 -15.019   5.560
 1087    HB   THR 135           HB       THR 135  11.119 -13.497   6.645
 1088    HG1  THR 135           HG1      THR 135  10.520 -13.794   8.733
 1089   HG21  THR 135          3HG2      THR 135  10.054 -11.514   7.926
 1090   HG22  THR 135          1HG2      THR 135   8.657 -11.773   6.879
 1091   HG23  THR 135          2HG2      THR 135  10.223 -11.370   6.177
 1092    H    ASP 136           H        ASP 136   8.381 -15.914   7.278
 1093    HA   ASP 136           HA       ASP 136   5.634 -15.856   6.801
 1094    HB2  ASP 136           2HB      ASP 136   5.420 -17.093   8.926
 1095    HB3  ASP 136           3HB      ASP 136   6.724 -17.727   7.924
 1096    H    GLU 137           H        GLU 137   7.604 -14.017   9.050
 1097    HA   GLU 137           HA       GLU 137   5.743 -12.967  10.774
 1098    HB2  GLU 137           2HB      GLU 137   8.210 -12.489  10.773
 1099    HB3  GLU 137           3HB      GLU 137   7.941 -11.367   9.439
 1100    HG2  GLU 137           2HG      GLU 137   6.316 -10.129  10.865
 1101    HG3  GLU 137           3HG      GLU 137   6.717 -11.200  12.204
 1102    H    ASN 138           H        ASN 138   6.595 -11.755   7.523
 1103    HA   ASN 138           HA       ASN 138   4.662  -9.666   7.516
 1104    HB2  ASN 138           2HB      ASN 138   6.303 -11.027   5.393
 1105    HB3  ASN 138           3HB      ASN 138   5.035  -9.893   4.936
 1106   HD21  ASN 138          1HD2      ASN 138   7.942 -10.112   7.051
 1107   HD22  ASN 138          2HD2      ASN 138   8.330  -8.464   6.931
 1108    H    VAL 139           H        VAL 139   4.626 -13.022   6.407
 1109    HA   VAL 139           HA       VAL 139   2.170 -12.965   5.037
 1110    HB   VAL 139           HB       VAL 139   3.398 -15.236   6.611
 1111   HG11  VAL 139          1HG1      VAL 139   1.293 -15.163   4.438
 1112   HG12  VAL 139          2HG1      VAL 139   1.083 -15.717   6.099
 1113   HG13  VAL 139          3HG1      VAL 139   2.095 -16.634   4.983
 1114   HG21  VAL 139          3HG2      VAL 139   4.468 -15.869   4.540
 1115   HG22  VAL 139          1HG2      VAL 139   4.845 -14.171   4.832
 1116   HG23  VAL 139          2HG2      VAL 139   3.608 -14.609   3.655
 1117    H    LYS 140           H        LYS 140   2.888 -13.618   8.460
 1118    HA   LYS 140           HA       LYS 140   0.158 -14.090   9.134
 1119    HB2  LYS 140           2HB      LYS 140   2.662 -14.371  10.405
 1120    HB3  LYS 140           3HB      LYS 140   1.808 -13.190  11.391
 1121    HG2  LYS 140           2HG      LYS 140   1.167 -15.261  12.331
 1122    HG3  LYS 140           3HG      LYS 140  -0.193 -14.845  11.288
 1123    HD2  LYS 140           2HD      LYS 140   0.157 -17.029  10.592
 1124    HD3  LYS 140           3HD      LYS 140   1.232 -16.200   9.468
 1125    HE2  LYS 140           2HE      LYS 140   2.589 -17.913  10.336
 1126    HE3  LYS 140           3HE      LYS 140   3.036 -16.528  11.334
 1127    HZ1  LYS 140           3HZ      LYS 140   1.462 -17.263  13.004
 1128    HZ2  LYS 140           1HZ      LYS 140   2.593 -18.485  12.679
 1129    HZ3  LYS 140           2HZ      LYS 140   1.022 -18.592  12.041
 1130    H    HIS 141           H        HIS 141   2.289 -11.262   9.310
 1131    HA   HIS 141           HA       HIS 141   0.479  -9.565  10.687
 1132    HB2  HIS 141           2HB      HIS 141   3.001  -9.247   9.111
 1133    HB3  HIS 141           3HB      HIS 141   2.035  -7.793   9.360
 1134    HD1  HIS 141           HD1      HIS 141   3.418  -6.654  11.131
 1135    HD2  HIS 141           HD2      HIS 141   2.532 -10.601  12.130
 1136    HE1  HIS 141           HE1      HIS 141   4.160  -6.966  13.528
 1137    H    ARG 142           H        ARG 142   1.221  -9.865   7.209
 1138    HA   ARG 142           HA       ARG 142  -0.575  -7.866   6.385
 1139    HB2  ARG 142           2HB      ARG 142  -0.229  -8.644   4.162
 1140    HB3  ARG 142           3HB      ARG 142   1.289  -8.875   5.021
 1141    HG2  ARG 142           2HG      ARG 142   1.191 -10.988   4.137
 1142    HG3  ARG 142           3HG      ARG 142   0.106 -11.293   5.490
 1143    HD2  ARG 142           2HD      ARG 142  -1.830 -10.665   4.006
 1144    HD3  ARG 142           3HD      ARG 142  -0.693 -10.546   2.667
 1145    HE   ARG 142           HE       ARG 142  -0.323 -13.069   3.779
 1146   HH11  ARG 142          1HH2      ARG 142  -2.844 -11.207   2.344
 1147   HH12  ARG 142          2HH2      ARG 142  -3.653 -12.568   1.643
 1148   HH21  ARG 142          1HH1      ARG 142  -1.370 -14.879   2.866
 1149   HH22  ARG 142          2HH1      ARG 142  -2.816 -14.654   1.940
 1150    H    LYS 143           H        LYS 143  -0.988 -11.318   6.942
 1151    HA   LYS 143           HA       LYS 143  -3.587 -11.554   5.853
 1152    HB2  LYS 143           2HB      LYS 143  -2.050 -13.449   6.486
 1153    HB3  LYS 143           3HB      LYS 143  -2.443 -13.123   8.172
 1154    HG2  LYS 143           2HG      LYS 143  -4.895 -13.391   7.543
 1155    HG3  LYS 143           3HG      LYS 143  -4.339 -13.974   5.973
 1156    HD2  LYS 143           2HD      LYS 143  -3.065 -15.773   7.078
 1157    HD3  LYS 143           3HD      LYS 143  -3.616 -15.195   8.652
 1158    HE2  LYS 143           2HE      LYS 143  -5.974 -15.560   7.916
 1159    HE3  LYS 143           3HE      LYS 143  -5.365 -16.249   6.412
 1160    HZ1  LYS 143           3HZ      LYS 143  -4.437 -17.294   9.003
 1161    HZ2  LYS 143           1HZ      LYS 143  -4.488 -18.068   7.494
 1162    HZ3  LYS 143           2HZ      LYS 143  -5.924 -17.805   8.362
 1163    H    TYR 144           H        TYR 144  -2.418 -10.707   9.084
 1164    HA   TYR 144           HA       TYR 144  -5.023 -10.646  10.281
 1165    HB2  TYR 144           2HB      TYR 144  -2.273  -9.747  11.126
 1166    HB3  TYR 144           3HB      TYR 144  -3.690  -9.382  12.104
 1167    HD1  TYR 144           HD1      TYR 144  -3.550 -12.536  10.121
 1168    HD2  TYR 144           HD2      TYR 144  -2.879 -10.740  13.973
 1169    HE1  TYR 144           HE1      TYR 144  -3.440 -14.766  11.133
 1170    HE2  TYR 144           HE2      TYR 144  -2.769 -12.998  14.983
 1171    HH   TYR 144           HH       TYR 144  -2.221 -15.362  14.187
 1172    H    ALA 145           H        ALA 145  -2.826  -8.233   8.925
 1173    HA   ALA 145           HA       ALA 145  -4.282  -5.938   9.681
 1174    HB1  ALA 145           3HB      ALA 145  -1.896  -6.180   8.646
 1175    HB2  ALA 145           1HB      ALA 145  -2.855  -4.755   8.251
 1176    HB3  ALA 145           2HB      ALA 145  -2.740  -6.088   7.100
 1177    H    ARG 146           H        ARG 146  -4.459  -8.009   6.798
 1178    HA   ARG 146           HA       ARG 146  -6.404  -6.443   5.439
 1179    HB2  ARG 146           2HB      ARG 146  -5.605  -9.350   5.211
 1180    HB3  ARG 146           3HB      ARG 146  -6.786  -8.584   4.145
 1181    HG2  ARG 146           2HG      ARG 146  -5.141  -6.948   3.416
 1182    HG3  ARG 146           3HG      ARG 146  -3.964  -7.567   4.570
 1183    HD2  ARG 146           2HD      ARG 146  -3.363  -8.554   2.500
 1184    HD3  ARG 146           3HD      ARG 146  -4.213  -9.822   3.379
 1185    HE   ARG 146           HE       ARG 146  -6.171  -8.557   1.915
 1186   HH11  ARG 146          1HH2      ARG 146  -3.127 -10.072   1.269
 1187   HH12  ARG 146          2HH2      ARG 146  -3.576 -10.615  -0.314
 1188   HH21  ARG 146          1HH1      ARG 146  -6.766  -9.261  -0.160
 1189   HH22  ARG 146          2HH1      ARG 146  -5.637 -10.155  -1.122
 1190    H    TRP 147           H        TRP 147  -6.614  -9.188   7.668
 1191    HA   TRP 147           HA       TRP 147  -9.393  -9.623   7.461
 1192    HB2  TRP 147           2HB      TRP 147  -8.048 -11.302   8.509
 1193    HB3  TRP 147           3HB      TRP 147  -7.428 -10.156   9.696
 1194    HD1  TRP 147           HD1      TRP 147 -11.027 -11.051   8.584
 1195    HE1  TRP 147           HE1      TRP 147 -12.434 -11.496  10.698
 1196    HE3  TRP 147           HE3      TRP 147  -7.450 -10.416  12.169
 1197    HZ2  TRP 147           HZ2      TRP 147 -12.088 -11.562  13.538
 1198    HZ3  TRP 147           HZ3      TRP 147  -8.013 -10.674  14.568
 1199    HH2  TRP 147           HH2      TRP 147 -10.325 -11.247  15.257
 1200    H    LYS 148           H        LYS 148  -7.522  -7.700   9.810
 1201    HA   LYS 148           HA       LYS 148  -9.754  -6.731  11.259
 1202    HB2  LYS 148           2HB      LYS 148  -6.853  -6.091  11.037
 1203    HB3  LYS 148           3HB      LYS 148  -7.863  -4.776  11.634
 1204    HG2  LYS 148           2HG      LYS 148  -8.203  -7.534  12.816
 1205    HG3  LYS 148           3HG      LYS 148  -6.840  -6.536  13.332
 1206    HD2  LYS 148           2HD      LYS 148  -8.236  -4.856  14.221
 1207    HD3  LYS 148           3HD      LYS 148  -9.635  -5.397  13.296
 1208    HE2  LYS 148           2HE      LYS 148  -8.415  -7.258  15.322
 1209    HE3  LYS 148           3HE      LYS 148  -9.479  -5.960  15.864
 1210    HZ1  LYS 148           3HZ      LYS 148 -10.145  -8.398  14.563
 1211    HZ2  LYS 148           1HZ      LYS 148 -10.737  -7.069  13.692
 1212    HZ3  LYS 148           2HZ      LYS 148 -11.161  -7.269  15.324
 1213    H    ALA 149           H        ALA 149  -8.005  -5.492   8.445
 1214    HA   ALA 149           HA       ALA 149  -9.161  -2.969   8.259
 1215    HB1  ALA 149           3HB      ALA 149  -8.503  -2.984   5.961
 1216    HB2  ALA 149           1HB      ALA 149  -8.528  -4.747   5.903
 1217    HB3  ALA 149           2HB      ALA 149  -7.289  -3.912   6.841
 1218    H    THR 150           H        THR 150 -10.248  -6.003   6.710
 1219    HA   THR 150           HA       THR 150 -12.641  -4.838   5.674
 1220    HB   THR 150           HB       THR 150 -13.251  -7.116   5.065
 1221    HG1  THR 150           HG1      THR 150 -12.657  -8.617   6.379
 1222   HG21  THR 150          3HG2      THR 150 -11.051  -7.800   3.960
 1223   HG22  THR 150          1HG2      THR 150 -10.347  -6.376   4.720
 1224   HG23  THR 150          2HG2      THR 150 -11.665  -6.196   3.562
 1225    H    TYR 151           H        TYR 151 -11.887  -6.769   8.556
 1226    HA   TYR 151           HA       TYR 151 -14.406  -7.433   9.422
 1227    HB2  TYR 151           2HB      TYR 151 -12.319  -8.127  10.546
 1228    HB3  TYR 151           3HB      TYR 151 -12.099  -6.481  11.140
 1229    HD1  TYR 151           HD2      TYR 151 -13.580  -5.549  12.864
 1230    HD2  TYR 151           HD1      TYR 151 -14.055  -9.577  11.449
 1231    HE1  TYR 151           HE2      TYR 151 -15.049  -6.057  14.799
 1232    HE2  TYR 151           HE1      TYR 151 -15.523 -10.084  13.383
 1233    HH   TYR 151           HH       TYR 151 -16.119  -9.324  15.486
 1234    H    ILE 152           H        ILE 152 -12.631  -4.442  10.247
 1235    HA   ILE 152           HA       ILE 152 -14.844  -3.281  11.613
 1236    HB   ILE 152           HB       ILE 152 -12.404  -1.929  10.443
 1237   HG12  ILE 152          2HG1      ILE 152 -12.835  -2.870  13.289
 1238   HG13  ILE 152          3HG1      ILE 152 -12.031  -3.875  12.084
 1239   HG21  ILE 152          1HG2      ILE 152 -14.422  -1.130  12.557
 1240   HG22  ILE 152          2HG2      ILE 152 -14.139  -0.334  11.013
 1241   HG23  ILE 152          3HG2      ILE 152 -12.908  -0.277  12.275
 1242   HD11  ILE 152          3HD1      ILE 152 -10.473  -2.471  13.503
 1243   HD12  ILE 152          1HD1      ILE 152 -11.162  -1.049  12.720
 1244   HD13  ILE 152          2HD1      ILE 152 -10.295  -2.251  11.762
 1245    H    HIS 153           H        HIS 153 -13.464  -2.808   8.366
 1246    HA   HIS 153           HA       HIS 153 -15.143  -0.732   7.541
 1247    HB2  HIS 153           2HB      HIS 153 -13.551  -1.001   5.912
 1248    HB3  HIS 153           3HB      HIS 153 -13.361  -2.699   6.291
 1249    HD1  HIS 153           HD1      HIS 153 -15.211  -4.347   5.245
 1250    HD2  HIS 153           HD2      HIS 153 -15.037  -0.529   3.584
 1251    HE1  HIS 153           HE1      HIS 153 -16.547  -4.442   3.098
 1252    H    ASN 154           H        ASN 154 -15.512  -4.213   6.873
 1253    HA   ASN 154           HA       ASN 154 -18.020  -4.036   5.641
 1254    HB2  ASN 154           2HB      ASN 154 -16.357  -5.986   5.768
 1255    HB3  ASN 154           3HB      ASN 154 -17.145  -6.395   7.289
 1256   HD21  ASN 154          1HD2      ASN 154 -19.708  -5.143   5.900
 1257   HD22  ASN 154          2HD2      ASN 154 -20.284  -6.445   4.976
 1258    H    CYS 155           H        CYS 155 -17.157  -4.466   9.039
 1259    HA   CYS 155           HA       CYS 155 -19.735  -4.990   9.988
 1260    HB2  CYS 155           2HB      CYS 155 -17.345  -3.686  11.249
 1261    HB3  CYS 155           3HB      CYS 155 -18.857  -3.910  12.126
 1262    HG   CYS 155           HG       CYS 155 -16.966  -6.006  12.139
 1263    H    LEU 156           H        LEU 156 -18.099  -1.955   9.168
 1264    HA   LEU 156           HA       LEU 156 -20.029  -0.261  10.256
 1265    HB2  LEU 156           2HB      LEU 156 -17.690   0.262   9.450
 1266    HB3  LEU 156           3HB      LEU 156 -18.330   0.215   7.818
 1267    HG   LEU 156           HG       LEU 156 -18.141   2.472   8.776
 1268   HD11  LEU 156          1HD1      LEU 156 -21.074   2.134   8.409
 1269   HD12  LEU 156          2HD1      LEU 156 -20.025   1.610   7.095
 1270   HD13  LEU 156          3HD1      LEU 156 -19.962   3.278   7.661
 1271   HD21  LEU 156          3HD2      LEU 156 -20.528   1.926  10.496
 1272   HD22  LEU 156          1HD2      LEU 156 -19.343   3.231  10.605
 1273   HD23  LEU 156          2HD2      LEU 156 -18.910   1.593  11.099
 1274    H    LYS 157           H        LYS 157 -19.680  -1.737   7.059
 1275    HA   LYS 157           HA       LYS 157 -21.891  -0.396   5.840
 1276    HB2  LYS 157           2HB      LYS 157 -21.022  -3.175   5.055
 1277    HB3  LYS 157           3HB      LYS 157 -21.596  -1.863   4.029
 1278    HG2  LYS 157           2HG      LYS 157 -18.941  -1.928   5.478
 1279    HG3  LYS 157           3HG      LYS 157 -19.168  -2.176   3.765
 1280    HD2  LYS 157           2HD      LYS 157 -19.887   0.073   3.449
 1281    HD3  LYS 157           3HD      LYS 157 -19.973   0.355   5.172
 1282    HE2  LYS 157           2HE      LYS 157 -17.582   0.151   5.409
 1283    HE3  LYS 157           3HE      LYS 157 -17.432  -0.276   3.702
 1284    HZ1  LYS 157           3HZ      LYS 157 -16.972   1.985   3.759
 1285    HZ2  LYS 157           1HZ      LYS 157 -18.190   2.311   4.895
 1286    HZ3  LYS 157           2HZ      LYS 157 -18.605   1.929   3.293
 1287    H    ASN 158           H        ASN 158 -21.616  -3.466   7.583
 1288    HA   ASN 158           HA       ASN 158 -24.369  -4.148   7.161
 1289    HB2  ASN 158           2HB      ASN 158 -22.529  -5.784   7.649
 1290    HB3  ASN 158           3HB      ASN 158 -22.503  -5.177   9.303
 1291   HD21  ASN 158          1HD2      ASN 158 -24.107  -7.339   7.141
 1292   HD22  ASN 158          2HD2      ASN 158 -25.363  -7.791   8.189
 1293    H    GLY 159           H        GLY 159 -22.737  -1.989   9.247
 1294    HA2  GLY 159           2HA      GLY 159 -23.673  -0.462  10.738
 1295    HA3  GLY 159           3HA      GLY 159 -25.225  -1.277  10.563
 1296    H    GLU 160           H        GLU 160 -22.044  -2.531  11.541
 1297    HA   GLU 160           HA       GLU 160 -23.233  -3.391  14.131
 1298    HB2  GLU 160           2HB      GLU 160 -21.137  -4.774  12.434
 1299    HB3  GLU 160           3HB      GLU 160 -21.668  -5.306  14.030
 1300    HG2  GLU 160           2HG      GLU 160 -23.512  -4.942  11.658
 1301    HG3  GLU 160           3HG      GLU 160 -22.833  -6.492  12.151
 1302    H    THR 161           H        THR 161 -22.031  -3.065  15.979
 1303    HA   THR 161           HA       THR 161 -19.924  -1.105  15.775
 1304    HB   THR 161           HB       THR 161 -21.007  -2.415  18.258
 1305    HG1  THR 161           HG1      THR 161 -22.707  -1.379  17.330
 1306   HG21  THR 161          3HG2      THR 161 -19.497   0.161  17.751
 1307   HG22  THR 161          1HG2      THR 161 -18.845  -1.288  18.515
 1308   HG23  THR 161          2HG2      THR 161 -20.115  -0.368  19.316
 1309    HA   PRO 162           HA       PRO 162 -16.762  -4.415  15.663
 1310    HB2  PRO 162           2HB      PRO 162 -14.946  -2.144  16.370
 1311    HB3  PRO 162           3HB      PRO 162 -14.808  -3.335  15.060
 1312    HG2  PRO 162           2HG      PRO 162 -15.543  -0.801  14.599
 1313    HG3  PRO 162           3HG      PRO 162 -16.196  -2.157  13.663
 1314    HD2  PRO 162           2HD      PRO 162 -17.522  -0.533  15.792
 1315    HD3  PRO 162           3HD      PRO 162 -18.217  -1.333  14.366
 1316    H    GLN 163           H        GLN 163 -15.457  -5.502  17.200
 1317    HA   GLN 163           HA       GLN 163 -15.470  -4.459  19.968
 1318    HB2  GLN 163           2HB      GLN 163 -17.365  -6.037  19.726
 1319    HB3  GLN 163           3HB      GLN 163 -16.237  -7.281  19.185
 1320    HG2  GLN 163           2HG      GLN 163 -15.098  -7.291  21.292
 1321    HG3  GLN 163           3HG      GLN 163 -15.945  -5.841  21.829
 1322   HE21  GLN 163          1HE2      GLN 163 -16.726  -7.133  23.711
 1323   HE22  GLN 163          2HE2      GLN 163 -18.028  -8.204  23.508
 1324    H1   GLY 154           H        GLY 154  -5.210 -14.987  17.896
 1325    HA2  GLY 154           2HA      GLY 154  -4.949 -15.314  15.096
 1326    HA3  GLY 154           3HA      GLY 154  -5.869 -16.365  16.168
 1327    H    THR 155           H        THR 155  -7.168 -16.288  14.017
 1328    HA   THR 155           HA       THR 155  -9.342 -14.335  14.396
 1329    HB   THR 155           HB       THR 155  -8.866 -13.240  12.463
 1330    HG1  THR 155           HG1      THR 155  -8.593 -14.965  10.578
 1331   HG21  THR 155          3HG2      THR 155  -6.508 -13.699  12.855
 1332   HG22  THR 155          1HG2      THR 155  -6.846 -13.828  11.129
 1333   HG23  THR 155          2HG2      THR 155  -6.659 -15.287  12.103
 1334    HA   PRO 156           HA       PRO 156 -12.013 -17.758  13.743
 1335    HB2  PRO 156           2HB      PRO 156 -14.044 -16.686  12.206
 1336    HB3  PRO 156           3HB      PRO 156 -13.832 -16.345  13.935
 1337    HG2  PRO 156           2HG      PRO 156 -13.022 -14.702  11.575
 1338    HG3  PRO 156           3HG      PRO 156 -13.753 -14.192  13.108
 1339    HD2  PRO 156           2HD      PRO 156 -11.092 -13.926  12.625
 1340    HD3  PRO 156           3HD      PRO 156 -11.725 -14.246  14.253
 1341    H    GLU 157           H        GLU 157 -13.647 -18.376  11.512
 1342    HA   GLU 157           HA       GLU 157 -11.614 -19.196   9.522
 1343    HB2  GLU 157           2HB      GLU 157 -13.595 -20.767   8.846
 1344    HB3  GLU 157           3HB      GLU 157 -12.681 -21.129  10.309
 1345    HG2  GLU 157           2HG      GLU 157 -15.158 -19.403  10.400
 1346    HG3  GLU 157           3HG      GLU 157 -15.261 -21.159  10.481
 1347    H    LEU 158           H        LEU 158 -11.529 -17.934   7.748
 1348    HA   LEU 158           HA       LEU 158 -14.068 -16.799   6.698
 1349    HB2  LEU 158           2HB      LEU 158 -11.480 -15.459   6.017
 1350    HB3  LEU 158           3HB      LEU 158 -13.064 -14.764   6.345
 1351    HG   LEU 158           HG       LEU 158 -12.580 -15.638   8.820
 1352   HD11  LEU 158          1HD1      LEU 158  -9.748 -14.968   8.060
 1353   HD12  LEU 158          2HD1      LEU 158 -10.319 -16.619   7.816
 1354   HD13  LEU 158          3HD1      LEU 158 -10.355 -15.899   9.424
 1355   HD21  LEU 158          3HD2      LEU 158 -12.927 -13.281   8.210
 1356   HD22  LEU 158          1HD2      LEU 158 -11.263 -13.174   7.631
 1357   HD23  LEU 158          2HD2      LEU 158 -11.587 -13.439   9.345
 1358    H    ASP 159           H        ASP 159 -14.454 -17.028   4.538
 1359    HA   ASP 159           HA       ASP 159 -12.919 -19.034   3.128
 1360    HB2  ASP 159           2HB      ASP 159 -15.307 -17.363   2.316
 1361    HB3  ASP 159           3HB      ASP 159 -14.621 -18.669   1.349
 1362    H    GLU 160           H        GLU 160 -11.661 -18.728   1.294
 1363    HA   GLU 160           HA       GLU 160 -10.218 -16.329   1.069
 1364    HB2  GLU 160           2HB      GLU 160 -10.552 -18.653  -0.839
 1365    HB3  GLU 160           3HB      GLU 160  -9.409 -17.336  -1.102
 1366    HG2  GLU 160           2HG      GLU 160  -8.296 -17.848   1.026
 1367    HG3  GLU 160           3HG      GLU 160  -9.467 -19.126   1.347
 1368    H    ASP 161           H        ASP 161 -13.000 -17.564  -0.740
 1369    HA   ASP 161           HA       ASP 161 -13.027 -15.574  -2.758
 1370    HB2  ASP 161           2HB      ASP 161 -14.277 -17.743  -2.836
 1371    HB3  ASP 161           3HB      ASP 161 -15.385 -17.094  -1.629
 1372    H    ASP 162           H        ASP 162 -14.817 -15.838   0.330
 1373    HA   ASP 162           HA       ASP 162 -16.237 -13.434   0.070
 1374    HB2  ASP 162           2HB      ASP 162 -16.850 -15.099   1.732
 1375    HB3  ASP 162           3HB      ASP 162 -15.304 -14.890   2.552
 1376    H    LEU 163           H        LEU 163 -13.023 -14.136   1.333
 1377    HA   LEU 163           HA       LEU 163 -12.466 -11.659   2.529
 1378    HB2  LEU 163           2HB      LEU 163 -10.769 -13.832   1.338
 1379    HB3  LEU 163           3HB      LEU 163 -10.013 -12.340   1.891
 1380    HG   LEU 163           HG       LEU 163 -11.926 -13.797   3.718
 1381   HD11  LEU 163          1HD1      LEU 163  -9.696 -14.842   4.649
 1382   HD12  LEU 163          2HD1      LEU 163  -9.105 -14.589   3.007
 1383   HD13  LEU 163          3HD1      LEU 163 -10.513 -15.612   3.290
 1384   HD21  LEU 163          3HD2      LEU 163  -9.458 -12.067   4.141
 1385   HD22  LEU 163          1HD2      LEU 163 -10.418 -12.783   5.433
 1386   HD23  LEU 163          2HD2      LEU 163 -11.131 -11.561   4.382
 1387    H    GLU 164           H        GLU 164 -11.988 -12.797  -0.799
 1388    HA   GLU 164           HA       GLU 164 -10.704 -10.458  -1.741
 1389    HB2  GLU 164           2HB      GLU 164 -12.352 -12.564  -3.156
 1390    HB3  GLU 164           3HB      GLU 164 -11.470 -11.286  -3.994
 1391    HG2  GLU 164           2HG      GLU 164  -9.364 -12.053  -3.031
 1392    HG3  GLU 164           3HG      GLU 164 -10.216 -13.270  -2.079
 1393    H    ALA 165           H        ALA 165 -14.088 -11.375  -1.425
 1394    HA   ALA 165           HA       ALA 165 -15.270  -9.326  -2.929
 1395    HB1  ALA 165           3HB      ALA 165 -17.286  -9.869  -1.820
 1396    HB2  ALA 165           1HB      ALA 165 -16.442 -10.407  -0.367
 1397    HB3  ALA 165           2HB      ALA 165 -16.372 -11.377  -1.839
 1398    H    GLU 166           H        GLU 166 -14.485  -9.433   0.548
 1399    HA   GLU 166           HA       GLU 166 -15.454  -6.827   1.105
 1400    HB2  GLU 166           2HB      GLU 166 -13.228  -7.865   2.806
 1401    HB3  GLU 166           3HB      GLU 166 -14.805  -7.228   3.271
 1402    HG2  GLU 166           2HG      GLU 166 -15.661  -9.481   2.123
 1403    HG3  GLU 166           3HG      GLU 166 -14.030 -10.005   2.488
 1404    H    LEU 167           H        LEU 167 -12.217  -8.071   0.380
 1405    HA   LEU 167           HA       LEU 167 -10.840  -5.672   0.799
 1406    HB2  LEU 167           2HB      LEU 167 -10.213  -8.269   0.014
 1407    HB3  LEU 167           3HB      LEU 167  -9.765  -7.328  -1.403
 1408    HG   LEU 167           HG       LEU 167  -7.842  -7.505   0.078
 1409   HD11  LEU 167          1HD1      LEU 167  -7.191  -5.276   0.043
 1410   HD12  LEU 167          2HD1      LEU 167  -8.770  -4.682   0.559
 1411   HD13  LEU 167          3HD1      LEU 167  -8.536  -5.251  -1.097
 1412   HD21  LEU 167          3HD2      LEU 167  -7.947  -7.364   2.338
 1413   HD22  LEU 167          1HD2      LEU 167  -9.691  -7.485   2.147
 1414   HD23  LEU 167          2HD2      LEU 167  -8.932  -5.904   2.311
 1415    H    ASP 168           H        ASP 168 -12.034  -7.061  -2.276
 1416    HA   ASP 168           HA       ASP 168 -11.362  -4.985  -3.970
 1417    HB2  ASP 168           2HB      ASP 168 -12.315  -7.107  -4.738
 1418    HB3  ASP 168           3HB      ASP 168 -13.870  -6.685  -4.021
 1419    H    ALA 169           H        ALA 169 -14.331  -5.359  -2.056
 1420    HA   ALA 169           HA       ALA 169 -15.563  -2.961  -2.879
 1421    HB1  ALA 169           3HB      ALA 169 -16.895  -4.591  -1.750
 1422    HB2  ALA 169           1HB      ALA 169 -16.824  -3.180  -0.697
 1423    HB3  ALA 169           2HB      ALA 169 -15.822  -4.589  -0.350
 1424    H    LEU 170           H        LEU 170 -13.540  -3.686  -0.035
 1425    HA   LEU 170           HA       LEU 170 -13.601  -1.182   1.156
 1426    HB2  LEU 170           2HB      LEU 170 -12.611  -3.248   2.149
 1427    HB3  LEU 170           3HB      LEU 170 -11.240  -3.088   1.057
 1428    HG   LEU 170           HG       LEU 170 -11.866  -0.623   2.628
 1429   HD11  LEU 170          1HD1      LEU 170 -10.590  -2.999   4.012
 1430   HD12  LEU 170          2HD1      LEU 170 -12.256  -2.499   4.286
 1431   HD13  LEU 170          3HD1      LEU 170 -10.930  -1.416   4.703
 1432   HD21  LEU 170          3HD2      LEU 170  -9.348  -2.215   2.080
 1433   HD22  LEU 170          1HD2      LEU 170  -9.398  -0.658   2.898
 1434   HD23  LEU 170          2HD2      LEU 170  -9.874  -0.777   1.203
 1435    H    GLY 171           H        GLY 171 -11.377  -2.418  -1.338
 1436    HA2  GLY 171           2HA      GLY 171  -9.731  -0.148  -1.507
 1437    HA3  GLY 171           3HA      GLY 171  -9.990  -1.309  -2.806
 1438    H    ASP 172           H        ASP 172 -12.757  -0.963  -3.148
 1439    HA   ASP 172           HA       ASP 172 -12.844   1.192  -4.947
 1440    HB2  ASP 172           2HB      ASP 172 -15.082  -0.326  -3.591
 1441    HB3  ASP 172           3HB      ASP 172 -15.330   0.835  -4.891
 1442    H    GLU 173           H        GLU 173 -14.038   0.917  -1.614
 1443    HA   GLU 173           HA       GLU 173 -15.224   3.487  -1.479
 1444    HB2  GLU 173           2HB      GLU 173 -14.113   1.669   0.661
 1445    HB3  GLU 173           3HB      GLU 173 -14.929   3.193   1.017
 1446    HG2  GLU 173           2HG      GLU 173 -16.922   2.406  -0.210
 1447    HG3  GLU 173           3HG      GLU 173 -16.110   0.878  -0.543
 1448    H    LEU 174           H        LEU 174 -12.018   2.317  -0.484
 1449    HA   LEU 174           HA       LEU 174 -11.043   4.838   0.371
 1450    HB2  LEU 174           2HB      LEU 174  -9.800   2.202  -0.321
 1451    HB3  LEU 174           3HB      LEU 174  -8.742   3.607  -0.226
 1452    HG   LEU 174           HG       LEU 174  -9.638   4.079   2.062
 1453   HD11  LEU 174          1HD1      LEU 174 -10.936   2.350   3.209
 1454   HD12  LEU 174          2HD1      LEU 174 -10.946   1.364   1.751
 1455   HD13  LEU 174          3HD1      LEU 174 -11.814   2.897   1.781
 1456   HD21  LEU 174          3HD2      LEU 174  -8.436   1.341   1.576
 1457   HD22  LEU 174          1HD2      LEU 174  -8.480   2.146   3.143
 1458   HD23  LEU 174          2HD2      LEU 174  -7.552   2.847   1.819
 1459    H    LEU 175           H        LEU 175 -11.087   3.230  -2.759
 1460    HA   LEU 175           HA       LEU 175  -9.291   4.883  -4.140
 1461    HB2  LEU 175           2HB      LEU 175 -10.342   2.735  -4.973
 1462    HB3  LEU 175           3HB      LEU 175 -11.822   3.647  -5.243
 1463    HG   LEU 175           HG       LEU 175 -10.127   5.277  -6.555
 1464   HD11  LEU 175          1HD1      LEU 175  -8.403   4.035  -7.719
 1465   HD12  LEU 175          2HD1      LEU 175  -8.898   2.535  -6.939
 1466   HD13  LEU 175          3HD1      LEU 175  -8.162   3.824  -5.984
 1467   HD21  LEU 175          3HD2      LEU 175 -11.278   2.700  -7.665
 1468   HD22  LEU 175          1HD2      LEU 175 -10.746   4.074  -8.634
 1469   HD23  LEU 175          2HD2      LEU 175 -12.120   4.246  -7.538
 1470    H    ALA 176           H        ALA 176 -12.812   5.161  -3.653
 1471    HA   ALA 176           HA       ALA 176 -13.108   7.552  -5.153
 1472    HB1  ALA 176           3HB      ALA 176 -14.860   6.595  -2.884
 1473    HB2  ALA 176           1HB      ALA 176 -14.958   5.973  -4.532
 1474    HB3  ALA 176           2HB      ALA 176 -15.312   7.671  -4.206
 1475    H    ASP 177           H        ASP 177 -12.423   6.876  -1.770
 1476    HA   ASP 177           HA       ASP 177 -12.746   9.508  -0.777
 1477    HB2  ASP 177           2HB      ASP 177 -11.020   7.217   0.196
 1478    HB3  ASP 177           3HB      ASP 177 -11.305   8.704   1.099
 1479    H    GLU 178           H        GLU 178 -11.258  11.156  -0.435
 1480    HA   GLU 178           HA       GLU 178  -8.662  10.913  -1.872
 1481    HB2  GLU 178           2HB      GLU 178 -10.478  13.332  -1.708
 1482    HB3  GLU 178           3HB      GLU 178  -8.899  13.274  -2.492
 1483    HG2  GLU 178           2HG      GLU 178  -9.728  11.504  -4.012
 1484    HG3  GLU 178           3HG      GLU 178 -11.311  11.605  -3.244
 1485    H    ASP 179           H        ASP 179  -9.390  10.524   0.990
 1486    HA   ASP 179           HA       ASP 179  -8.562  12.765   2.510
 1487    HB2  ASP 179           2HB      ASP 179  -8.622   9.807   3.115
 1488    HB3  ASP 179           3HB      ASP 179  -8.128  11.016   4.298
 1489    H    SER 180           H        SER 180  -6.587  13.148   3.564
 1490    HA   SER 180           HA       SER 180  -4.225  11.634   2.757
 1491    HB2  SER 180           2HB      SER 180  -4.629  14.542   2.047
 1492    HB3  SER 180           3HB      SER 180  -3.060  13.744   2.039
 1493    HG   SER 180           HG       SER 180  -3.730  12.441   0.412
 1494    H    SER 181           H        SER 181  -5.898  13.728   4.895
 1495    HA   SER 181           HA       SER 181  -3.765  14.747   6.437
 1496    HB2  SER 181           2HB      SER 181  -6.152  15.509   6.544
 1497    HB3  SER 181           3HB      SER 181  -6.535  14.020   7.403
 1498    HG   SER 181           HG       SER 181  -5.421  14.702   9.114
 1499    H    TYR 182           H        TYR 182  -5.097  11.601   6.143
 1500    HA   TYR 182           HA       TYR 182  -4.584  10.490   8.658
 1501    HB2  TYR 182           2HB      TYR 182  -5.746   9.037   7.254
 1502    HB3  TYR 182           3HB      TYR 182  -4.726   9.396   5.863
 1503    HD1  TYR 182           HD1      TYR 182  -4.278   8.053   9.354
 1504    HD2  TYR 182           HD2      TYR 182  -3.308   7.660   5.185
 1505    HE1  TYR 182           HE1      TYR 182  -2.850   6.091   9.868
 1506    HE2  TYR 182           HE2      TYR 182  -1.884   5.698   5.702
 1507    HH   TYR 182           HH       TYR 182  -1.219   4.740   9.034
 1508    H    LEU 183           H        LEU 183  -2.429  11.257   5.999
 1509    HA   LEU 183           HA       LEU 183  -0.186   9.763   6.785
 1510    HB2  LEU 183           2HB      LEU 183  -0.323  12.440   5.380
 1511    HB3  LEU 183           3HB      LEU 183   1.094  11.394   5.434
 1512    HG   LEU 183           HG       LEU 183  -1.596  10.585   4.285
 1513   HD11  LEU 183          1HD1      LEU 183  -0.402  10.774   2.090
 1514   HD12  LEU 183          2HD1      LEU 183   0.957  11.513   2.939
 1515   HD13  LEU 183          3HD1      LEU 183  -0.610  12.323   2.910
 1516   HD21  LEU 183          3HD2      LEU 183  -0.539   8.572   4.851
 1517   HD22  LEU 183          1HD2      LEU 183   1.078   9.218   4.573
 1518   HD23  LEU 183          2HD2      LEU 183   0.038   8.817   3.206
 1519    H    ASP 184           H        ASP 184  -1.211  13.056   7.665
 1520    HA   ASP 184           HA       ASP 184   1.052  13.634   9.291
 1521    HB2  ASP 184           2HB      ASP 184  -0.538  15.322   8.324
 1522    HB3  ASP 184           3HB      ASP 184  -1.729  14.797   9.515
 1523    H    GLU 185           H        GLU 185  -2.035  12.088   9.840
 1524    HA   GLU 185           HA       GLU 185  -2.030  12.132  12.676
 1525    HB2  GLU 185           2HB      GLU 185  -3.280  10.159  10.752
 1526    HB3  GLU 185           3HB      GLU 185  -3.602  10.205  12.485
 1527    HG2  GLU 185           2HG      GLU 185  -4.012  12.571  10.641
 1528    HG3  GLU 185           3HG      GLU 185  -5.295  11.450  11.094
 1529    H    ALA 186           H        ALA 186  -1.105   9.507  10.442
 1530    HA   ALA 186           HA       ALA 186  -0.092   7.764  12.398
 1531    HB1  ALA 186           3HB      ALA 186   1.035   7.944   9.607
 1532    HB2  ALA 186           1HB      ALA 186  -0.585   7.317   9.908
 1533    HB3  ALA 186           2HB      ALA 186   0.816   6.513  10.616
 1534    H    ALA 187           H        ALA 187   1.437  10.390  10.604
 1535    HA   ALA 187           HA       ALA 187   4.081   9.868  11.594
 1536    HB1  ALA 187           3HB      ALA 187   3.927  11.057   9.538
 1537    HB2  ALA 187           1HB      ALA 187   4.499  12.221  10.734
 1538    HB3  ALA 187           2HB      ALA 187   2.810  12.235  10.225
 1539    H    SER 188           H        SER 188   1.275  11.302  12.898
 1540    HA   SER 188           HA       SER 188   2.414  13.260  14.593
 1541    HB2  SER 188           2HB      SER 188   0.323  13.366  15.627
 1542    HB3  SER 188           3HB      SER 188  -0.095  12.737  14.036
 1543    HG   SER 188           HG       SER 188  -0.948  11.177  15.173
 1544    H    ALA 189           H        ALA 189   2.529   9.831  14.643
 1545    HA   ALA 189           HA       ALA 189   2.555   8.966  17.175
 1546    HB1  ALA 189           3HB      ALA 189   3.207   7.373  15.598
 1547    HB2  ALA 189           1HB      ALA 189   4.709   7.630  16.490
 1548    HB3  ALA 189           2HB      ALA 189   4.461   8.409  14.924
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1  10.638  16.654  -2.078
    2    HB2  MET   1           2HB      MET   1  13.049  18.361  -2.757
    3    HB3  MET   1           3HB      MET   1  11.621  18.960  -1.914
    4    HG2  MET   1           2HG      MET   1  11.967  17.269  -0.142
    5    HG3  MET   1           3HG      MET   1  13.413  16.703  -0.977
    6    HE1  MET   1           3HE      MET   1  14.838  18.419   2.121
    7    HE2  MET   1           1HE      MET   1  15.366  17.289   0.866
    8    HE3  MET   1           2HE      MET   1  13.796  17.082   1.640
    9    H    ALA   2           H        ALA   2  11.213  15.988  -5.087
   10    HA   ALA   2           HA       ALA   2   9.512  18.158  -6.180
   11    HB1  ALA   2           3HB      ALA   2  11.836  16.801  -7.572
   12    HB2  ALA   2           1HB      ALA   2  11.828  18.457  -6.969
   13    HB3  ALA   2           2HB      ALA   2  10.757  17.996  -8.292
   14    H    ALA   3           H        ALA   3   7.849  17.508  -7.438
   15    HA   ALA   3           HA       ALA   3   7.473  14.591  -7.794
   16    HB1  ALA   3           3HB      ALA   3   5.785  15.793  -6.409
   17    HB2  ALA   3           1HB      ALA   3   5.092  15.058  -7.854
   18    HB3  ALA   3           2HB      ALA   3   5.396  16.795  -7.808
   19    H    LEU   4           H        LEU   4   7.644  13.819  -9.769
   20    HA   LEU   4           HA       LEU   4   8.044  15.477 -12.052
   21    HB2  LEU   4           2HB      LEU   4   7.710  12.511 -11.653
   22    HB3  LEU   4           3HB      LEU   4   7.807  13.204 -13.272
   23    HG   LEU   4           HG       LEU   4   9.965  14.236 -12.723
   24   HD11  LEU   4          1HD1      LEU   4   9.396  13.020 -10.015
   25   HD12  LEU   4          2HD1      LEU   4   9.833  14.686 -10.399
   26   HD13  LEU   4          3HD1      LEU   4  11.040  13.408 -10.524
   27   HD21  LEU   4          3HD2      LEU   4   9.735  11.820 -13.545
   28   HD22  LEU   4          1HD2      LEU   4  10.036  11.332 -11.876
   29   HD23  LEU   4          2HD2      LEU   4  11.262  12.233 -12.767
   30    H    ALA   5           H        ALA   5   6.792  15.089 -14.097
   31    HA   ALA   5           HA       ALA   5   4.207  16.037 -13.701
   32    HB1  ALA   5           3HB      ALA   5   3.892  15.814 -16.085
   33    HB2  ALA   5           1HB      ALA   5   5.245  14.692 -16.193
   34    HB3  ALA   5           2HB      ALA   5   5.533  16.385 -15.776
   35    HA   PRO   6           HA       PRO   6   1.699  12.412 -13.051
   36    HB2  PRO   6           2HB      PRO   6  -0.264  13.439 -15.051
   37    HB3  PRO   6           3HB      PRO   6  -0.497  13.074 -13.331
   38    HG2  PRO   6           2HG      PRO   6  -0.397  15.586 -14.219
   39    HG3  PRO   6           3HG      PRO   6   0.303  15.127 -12.654
   40    HD2  PRO   6           2HD      PRO   6   1.696  15.660 -15.262
   41    HD3  PRO   6           3HD      PRO   6   2.158  16.117 -13.609
   42    H    LEU   7           H        LEU   7   1.248  10.394 -13.949
   43    HA   LEU   7           HA       LEU   7   2.578   9.833 -16.436
   44    HB2  LEU   7           2HB      LEU   7   1.028   8.104 -14.509
   45    HB3  LEU   7           3HB      LEU   7   1.836   7.471 -15.935
   46    HG   LEU   7           HG       LEU   7   3.342   9.167 -13.943
   47   HD11  LEU   7          1HD1      LEU   7   2.945   6.167 -13.805
   48   HD12  LEU   7          2HD1      LEU   7   2.290   7.349 -12.673
   49   HD13  LEU   7          3HD1      LEU   7   4.033   7.113 -12.788
   50   HD21  LEU   7          3HD2      LEU   7   4.113   7.078 -16.012
   51   HD22  LEU   7          1HD2      LEU   7   5.227   7.654 -14.780
   52   HD23  LEU   7          2HD2      LEU   7   4.577   8.778 -15.965
   53    HA   PRO   8           HA       PRO   8  -0.829  10.050 -19.254
   54    HB2  PRO   8           2HB      PRO   8  -0.358   7.712 -20.754
   55    HB3  PRO   8           3HB      PRO   8   0.424   9.280 -21.026
   56    HG2  PRO   8           2HG      PRO   8   1.423   6.889 -19.548
   57    HG3  PRO   8           3HG      PRO   8   2.299   8.006 -20.614
   58    HD2  PRO   8           2HD      PRO   8   2.545   8.167 -17.958
   59    HD3  PRO   8           3HD      PRO   8   2.509   9.636 -18.955
   60    HA   PRO   9           HA       PRO   9  -4.485   7.892 -18.110
   61    HB2  PRO   9           2HB      PRO   9  -4.347   6.405 -20.724
   62    HB3  PRO   9           3HB      PRO   9  -5.725   7.236 -19.975
   63    HG2  PRO   9           2HG      PRO   9  -4.233   8.313 -21.990
   64    HG3  PRO   9           3HG      PRO   9  -5.099   9.281 -20.785
   65    HD2  PRO   9           2HD      PRO   9  -2.210   8.966 -21.118
   66    HD3  PRO   9           3HD      PRO   9  -3.083  10.093 -20.065
   67    H    LEU  10           H        LEU  10  -4.972   6.032 -17.011
   68    HA   LEU  10           HA       LEU  10  -2.900   3.946 -17.032
   69    HB2  LEU  10           2HB      LEU  10  -3.349   5.054 -14.902
   70    HB3  LEU  10           3HB      LEU  10  -5.019   4.491 -14.970
   71    HG   LEU  10           HG       LEU  10  -3.980   2.101 -15.229
   72   HD11  LEU  10          1HD1      LEU  10  -1.764   1.938 -14.000
   73   HD12  LEU  10          2HD1      LEU  10  -1.593   3.676 -14.245
   74   HD13  LEU  10          3HD1      LEU  10  -1.679   2.591 -15.633
   75   HD21  LEU  10          3HD2      LEU  10  -5.170   2.952 -13.224
   76   HD22  LEU  10          1HD2      LEU  10  -3.636   3.563 -12.607
   77   HD23  LEU  10          2HD2      LEU  10  -3.873   1.829 -12.823
   78    HA   PRO  11           HA       PRO  11  -6.013   1.555 -19.425
   79    HB2  PRO  11           2HB      PRO  11  -3.988  -0.551 -18.788
   80    HB3  PRO  11           3HB      PRO  11  -4.754  -0.177 -20.335
   81    HG2  PRO  11           2HG      PRO  11  -2.228   0.522 -19.793
   82    HG3  PRO  11           3HG      PRO  11  -3.291   1.533 -20.791
   83    HD2  PRO  11           2HD      PRO  11  -2.353   1.985 -18.004
   84    HD3  PRO  11           3HD      PRO  11  -2.858   3.165 -19.226
   85    H    ALA  12           H        ALA  12  -7.257  -0.442 -18.947
   86    HA   ALA  12           HA       ALA  12  -8.081  -0.519 -16.199
   87    HB1  ALA  12           3HB      ALA  12  -9.698  -0.801 -17.995
   88    HB2  ALA  12           1HB      ALA  12  -9.662  -2.241 -16.975
   89    HB3  ALA  12           2HB      ALA  12  -8.859  -2.252 -18.545
   90    H    GLN  13           H        GLN  13  -6.325  -2.754 -18.331
   91    HA   GLN  13           HA       GLN  13  -6.234  -4.997 -16.687
   92    HB2  GLN  13           2HB      GLN  13  -3.998  -5.436 -17.852
   93    HB3  GLN  13           3HB      GLN  13  -5.408  -5.241 -18.888
   94    HG2  GLN  13           2HG      GLN  13  -3.956  -2.719 -18.248
   95    HG3  GLN  13           3HG      GLN  13  -3.060  -3.855 -19.242
   96   HE21  GLN  13          1HE2      GLN  13  -3.909  -4.378 -21.365
   97   HE22  GLN  13          2HE2      GLN  13  -5.109  -3.428 -22.099
   98    H    PHE  14           H        PHE  14  -4.913  -1.927 -16.107
   99    HA   PHE  14           HA       PHE  14  -3.002  -3.003 -14.113
  100    HB2  PHE  14           2HB      PHE  14  -3.096  -0.283 -15.432
  101    HB3  PHE  14           3HB      PHE  14  -1.944  -0.764 -14.192
  102    HD1  PHE  14           HD2      PHE  14  -0.997  -3.405 -14.872
  103    HD2  PHE  14           HD1      PHE  14  -2.086  -0.213 -17.535
  104    HE1  PHE  14           HE2      PHE  14   0.398  -4.392 -16.651
  105    HE2  PHE  14           HE1      PHE  14  -0.664  -1.209 -19.294
  106    HZ   PHE  14           HZ       PHE  14   0.569  -3.290 -18.839
  107    H    LYS  15           H        LYS  15  -5.935  -2.651 -13.899
  108    HA   LYS  15           HA       LYS  15  -6.481  -0.486 -12.167
  109    HB2  LYS  15           2HB      LYS  15  -8.237  -1.765 -13.352
  110    HB3  LYS  15           3HB      LYS  15  -7.900  -3.148 -12.309
  111    HG2  LYS  15           2HG      LYS  15  -8.460  -1.779 -10.318
  112    HG3  LYS  15           3HG      LYS  15  -8.798  -0.404 -11.369
  113    HD2  LYS  15           2HD      LYS  15 -10.603  -1.626 -12.459
  114    HD3  LYS  15           3HD      LYS  15 -10.233  -3.069 -11.512
  115    HE2  LYS  15           2HE      LYS  15 -10.747  -1.833  -9.436
  116    HE3  LYS  15           3HE      LYS  15 -11.138  -0.400 -10.386
  117    HZ1  LYS  15           3HZ      LYS  15 -12.577  -2.476 -11.497
  118    HZ2  LYS  15           1HZ      LYS  15 -13.184  -1.198 -10.562
  119    HZ3  LYS  15           2HZ      LYS  15 -12.746  -2.661  -9.817
  120    H    SER  16           H        SER  16  -5.220  -3.722 -11.644
  121    HA   SER  16           HA       SER  16  -5.592  -3.857  -8.848
  122    HB2  SER  16           2HB      SER  16  -3.839  -5.595  -8.929
  123    HB3  SER  16           3HB      SER  16  -5.059  -5.823 -10.178
  124    HG   SER  16           HG       SER  16  -3.452  -4.405 -11.432
  125    H    ILE  17           H        ILE  17  -2.777  -2.822 -10.762
  126    HA   ILE  17           HA       ILE  17  -1.252  -2.127  -8.430
  127    HB   ILE  17           HB       ILE  17   0.356  -1.191 -10.042
  128   HG12  ILE  17          2HG1      ILE  17  -1.633  -2.027 -12.180
  129   HG13  ILE  17          3HG1      ILE  17  -1.443  -0.359 -11.659
  130   HG21  ILE  17          1HG2      ILE  17   0.553  -3.548  -9.640
  131   HG22  ILE  17          2HG2      ILE  17   0.656  -3.341 -11.389
  132   HG23  ILE  17          3HG2      ILE  17  -0.845  -3.902 -10.656
  133   HD11  ILE  17          3HD1      ILE  17   1.175  -1.088 -12.199
  134   HD12  ILE  17          1HD1      ILE  17   0.114  -0.227 -13.305
  135   HD13  ILE  17          2HD1      ILE  17   0.269  -1.978 -13.420
  136    H    GLN  18           H        GLN  18  -3.692  -0.608 -10.257
  137    HA   GLN  18           HA       GLN  18  -3.091   2.053 -10.288
  138    HB2  GLN  18           2HB      GLN  18  -5.221   1.068 -11.073
  139    HB3  GLN  18           3HB      GLN  18  -5.734   0.887  -9.398
  140    HG2  GLN  18           2HG      GLN  18  -5.816   3.215  -9.055
  141    HG3  GLN  18           3HG      GLN  18  -4.867   3.556 -10.495
  142   HE21  GLN  18          1HE2      GLN  18  -6.984   5.021 -10.746
  143   HE22  GLN  18          2HE2      GLN  18  -8.241   4.313 -11.640
  144    H    HIS  19           H        HIS  19  -4.320   0.222  -7.492
  145    HA   HIS  19           HA       HIS  19  -4.469   2.371  -5.688
  146    HB2  HIS  19           2HB      HIS  19  -3.919  -0.565  -5.218
  147    HB3  HIS  19           3HB      HIS  19  -4.251   0.596  -3.933
  148    HD1  HIS  19           HD1      HIS  19  -5.909  -1.560  -6.382
  149    HD2  HIS  19           HD2      HIS  19  -6.919   1.862  -4.229
  150    HE1  HIS  19           HE1      HIS  19  -8.431  -1.362  -6.499
  151    H    HIS  20           H        HIS  20  -1.811   0.170  -6.444
  152    HA   HIS  20           HA       HIS  20   0.022   1.118  -4.514
  153    HB2  HIS  20           2HB      HIS  20   0.435  -0.232  -7.184
  154    HB3  HIS  20           3HB      HIS  20   1.761   0.161  -6.091
  155    HD1  HIS  20           HD1      HIS  20  -1.284  -2.034  -6.383
  156    HD2  HIS  20           HD2      HIS  20   1.923  -1.461  -3.782
  157    HE1  HIS  20           HE1      HIS  20  -1.334  -3.968  -4.749
  158    H    LEU  21           H        LEU  21  -0.596   2.108  -7.872
  159    HA   LEU  21           HA       LEU  21   1.555   3.922  -8.118
  160    HB2  LEU  21           2HB      LEU  21  -1.167   3.950  -9.439
  161    HB3  LEU  21           3HB      LEU  21   0.224   4.898  -9.965
  162    HG   LEU  21           HG       LEU  21   0.155   1.868  -9.785
  163   HD11  LEU  21          1HD1      LEU  21   0.014   1.877 -12.207
  164   HD12  LEU  21          2HD1      LEU  21   0.103   3.637 -12.248
  165   HD13  LEU  21          3HD1      LEU  21  -1.315   2.842 -11.568
  166   HD21  LEU  21          3HD2      LEU  21   2.429   2.420  -9.593
  167   HD22  LEU  21          1HD2      LEU  21   2.262   3.877 -10.579
  168   HD23  LEU  21          2HD2      LEU  21   2.250   2.284 -11.337
  169    H    ARG  22           H        ARG  22  -1.831   4.481  -7.162
  170    HA   ARG  22           HA       ARG  22  -1.498   7.277  -6.736
  171    HB2  ARG  22           2HB      ARG  22  -3.546   5.411  -5.520
  172    HB3  ARG  22           3HB      ARG  22  -3.678   7.163  -5.664
  173    HG2  ARG  22           2HG      ARG  22  -3.395   5.288  -8.029
  174    HG3  ARG  22           3HG      ARG  22  -4.935   5.901  -7.451
  175    HD2  ARG  22           2HD      ARG  22  -2.642   7.473  -8.643
  176    HD3  ARG  22           3HD      ARG  22  -4.271   7.300  -9.265
  177    HE   ARG  22           HE       ARG  22  -3.435   9.040  -7.081
  178   HH11  ARG  22          1HH2      ARG  22  -5.986   7.471  -8.813
  179   HH12  ARG  22          2HH2      ARG  22  -7.211   8.570  -8.283
  180   HH21  ARG  22          1HH1      ARG  22  -5.038  10.477  -6.364
  181   HH22  ARG  22          2HH1      ARG  22  -6.675  10.275  -6.892
  182    H    THR  23           H        THR  23  -1.195   4.446  -4.669
  183    HA   THR  23           HA       THR  23  -0.988   5.794  -2.212
  184    HB   THR  23           HB       THR  23   0.214   3.170  -3.122
  185    HG1  THR  23           HG1      THR  23  -1.595   2.336  -2.045
  186   HG21  THR  23          3HG2      THR  23   0.113   4.534  -0.435
  187   HG22  THR  23          1HG2      THR  23   1.466   3.709  -1.213
  188   HG23  THR  23          2HG2      THR  23   0.127   2.774  -0.548
  189    H    ALA  24           H        ALA  24   1.459   4.842  -4.601
  190    HA   ALA  24           HA       ALA  24   3.689   5.780  -3.117
  191    HB1  ALA  24           3HB      ALA  24   3.644   4.199  -5.160
  192    HB2  ALA  24           1HB      ALA  24   4.962   5.361  -5.045
  193    HB3  ALA  24           2HB      ALA  24   3.602   5.672  -6.124
  194    H    GLN  25           H        GLN  25   1.624   7.254  -5.584
  195    HA   GLN  25           HA       GLN  25   3.014   9.604  -6.063
  196    HB2  GLN  25           2HB      GLN  25   0.087   8.908  -6.045
  197    HB3  GLN  25           3HB      GLN  25   0.572  10.583  -6.298
  198    HG2  GLN  25           2HG      GLN  25   1.696   8.284  -7.914
  199    HG3  GLN  25           3HG      GLN  25   0.277   9.205  -8.411
  200   HE21  GLN  25          1HE2      GLN  25   2.473   9.346 -10.102
  201   HE22  GLN  25          2HE2      GLN  25   3.224  10.862  -9.962
  202    H    GLU  26           H        GLU  26   0.659   8.946  -3.464
  203    HA   GLU  26           HA       GLU  26   0.856  11.546  -2.316
  204    HB2  GLU  26           2HB      GLU  26  -0.017   8.912  -1.115
  205    HB3  GLU  26           3HB      GLU  26  -0.217  10.483  -0.335
  206    HG2  GLU  26           2HG      GLU  26  -1.520  11.248  -2.329
  207    HG3  GLU  26           3HG      GLU  26  -1.403   9.617  -2.985
  208    H    HIS  27           H        HIS  27   2.374   8.451  -1.546
  209    HA   HIS  27           HA       HIS  27   3.930   9.469   0.630
  210    HB2  HIS  27           2HB      HIS  27   3.650   6.893  -0.792
  211    HB3  HIS  27           3HB      HIS  27   5.287   7.187  -0.206
  212    HD1  HIS  27           HD1      HIS  27   2.589   5.399   0.903
  213    HD2  HIS  27           HD2      HIS  27   4.711   8.506   2.690
  214    HE1  HIS  27           HE1      HIS  27   2.178   5.211   3.394
  215    H    ASP  28           H        ASP  28   4.314   9.506  -2.788
  216    HA   ASP  28           HA       ASP  28   7.103   9.655  -2.998
  217    HB2  ASP  28           2HB      ASP  28   5.539   9.437  -4.917
  218    HB3  ASP  28           3HB      ASP  28   5.058  11.114  -4.678
  219    H    LYS  29           H        LYS  29   4.701  12.249  -2.566
  220    HA   LYS  29           HA       LYS  29   6.546  14.376  -2.561
  221    HB2  LYS  29           2HB      LYS  29   4.027  14.527  -2.794
  222    HB3  LYS  29           3HB      LYS  29   3.936  14.290  -1.048
  223    HG2  LYS  29           2HG      LYS  29   5.236  16.290  -0.637
  224    HG3  LYS  29           3HG      LYS  29   5.553  16.487  -2.362
  225    HD2  LYS  29           2HD      LYS  29   3.155  16.814  -2.787
  226    HD3  LYS  29           3HD      LYS  29   2.809  16.593  -1.071
  227    HE2  LYS  29           2HE      LYS  29   4.709  18.721  -2.076
  228    HE3  LYS  29           3HE      LYS  29   2.981  19.015  -1.878
  229    HZ1  LYS  29           3HZ      LYS  29   3.335  19.343   0.269
  230    HZ2  LYS  29           1HZ      LYS  29   4.987  19.009   0.087
  231    HZ3  LYS  29           2HZ      LYS  29   3.900  17.750   0.428
  232    H    ARG  30           H        ARG  30   5.127  12.508   0.125
  233    HA   ARG  30           HA       ARG  30   6.712  13.931   2.100
  234    HB2  ARG  30           2HB      ARG  30   4.383  13.053   2.509
  235    HB3  ARG  30           3HB      ARG  30   5.074  11.429   2.495
  236    HG2  ARG  30           2HG      ARG  30   6.616  12.074   4.320
  237    HG3  ARG  30           3HG      ARG  30   5.893  13.683   4.351
  238    HD2  ARG  30           2HD      ARG  30   3.682  12.636   4.843
  239    HD3  ARG  30           3HD      ARG  30   4.475  11.065   4.921
  240    HE   ARG  30           HE       ARG  30   5.343  11.652   7.003
  241   HH11  ARG  30          1HH2      ARG  30   4.032  14.397   5.352
  242   HH12  ARG  30          2HH2      ARG  30   4.139  15.447   6.725
  243   HH21  ARG  30          1HH1      ARG  30   5.481  13.022   8.809
  244   HH22  ARG  30          2HH1      ARG  30   4.960  14.668   8.683
  245    H    ASP  31           H        ASP  31   6.413  10.466   1.269
  246    HA   ASP  31           HA       ASP  31   9.205  10.082   2.147
  247    HB2  ASP  31           2HB      ASP  31   6.896   8.170   1.979
  248    HB3  ASP  31           3HB      ASP  31   8.563   7.668   2.263
  249    HA   PRO  32           HA       PRO  32   9.530   9.600  -2.425
  250    HB2  PRO  32           2HB      PRO  32  12.214  10.213  -2.588
  251    HB3  PRO  32           3HB      PRO  32  10.931  11.438  -2.551
  252    HG2  PRO  32           2HG      PRO  32  12.719  10.503  -0.357
  253    HG3  PRO  32           3HG      PRO  32  12.127  12.137  -0.712
  254    HD2  PRO  32           2HD      PRO  32  11.077  10.541   1.246
  255    HD3  PRO  32           3HD      PRO  32  10.134  11.800   0.422
  256    H    VAL  33           H        VAL  33  11.562   8.262   0.114
  257    HA   VAL  33           HA       VAL  33  12.856   6.290  -1.440
  258    HB   VAL  33           HB       VAL  33  12.239   6.413   1.519
  259   HG11  VAL  33          1HG1      VAL  33  13.927   4.476  -0.087
  260   HG12  VAL  33          2HG1      VAL  33  12.597   4.089   1.006
  261   HG13  VAL  33          3HG1      VAL  33  14.122   4.701   1.650
  262   HG21  VAL  33          3HG2      VAL  33  14.702   7.035  -0.144
  263   HG22  VAL  33          1HG2      VAL  33  14.690   6.972   1.618
  264   HG23  VAL  33          2HG2      VAL  33  13.729   8.186   0.772
  265    H    VAL  34           H        VAL  34   9.946   6.178   0.574
  266    HA   VAL  34           HA       VAL  34   9.362   3.449   0.192
  267    HB   VAL  34           HB       VAL  34   7.501   5.767   0.782
  268   HG11  VAL  34          1HG1      VAL  34   6.156   3.959  -0.009
  269   HG12  VAL  34          2HG1      VAL  34   6.092   3.865   1.750
  270   HG13  VAL  34          3HG1      VAL  34   7.133   2.765   0.847
  271   HG21  VAL  34          3HG2      VAL  34   8.608   3.701   2.697
  272   HG22  VAL  34          1HG2      VAL  34   7.819   5.231   3.084
  273   HG23  VAL  34          2HG2      VAL  34   9.441   5.225   2.391
  274    H    ALA  35           H        ALA  35   8.337   6.374  -1.550
  275    HA   ALA  35           HA       ALA  35   6.586   5.092  -3.353
  276    HB1  ALA  35           3HB      ALA  35   7.204   7.126  -4.836
  277    HB2  ALA  35           1HB      ALA  35   8.180   7.641  -3.460
  278    HB3  ALA  35           2HB      ALA  35   6.437   7.437  -3.280
  279    H    TYR  36           H        TYR  36  10.082   5.701  -3.495
  280    HA   TYR  36           HA       TYR  36  10.587   4.956  -6.127
  281    HB2  TYR  36           2HB      TYR  36  12.277   5.910  -4.573
  282    HB3  TYR  36           3HB      TYR  36  12.301   4.382  -3.692
  283    HD1  TYR  36           HD2      TYR  36  13.055   2.286  -4.859
  284    HD2  TYR  36           HD1      TYR  36  13.461   6.177  -6.630
  285    HE1  TYR  36           HE2      TYR  36  14.698   1.377  -6.481
  286    HE2  TYR  36           HE1      TYR  36  15.107   5.268  -8.250
  287    HH   TYR  36           HH       TYR  36  15.524   2.809  -9.249
  288    H    TYR  37           H        TYR  37  10.565   2.909  -3.199
  289    HA   TYR  37           HA       TYR  37  10.981   0.468  -4.609
  290    HB2  TYR  37           2HB      TYR  37  10.056   1.190  -1.842
  291    HB3  TYR  37           3HB      TYR  37   9.887  -0.476  -2.393
  292    HD1  TYR  37           HD2      TYR  37  12.038  -1.422  -3.651
  293    HD2  TYR  37           HD1      TYR  37  12.071   1.775  -0.783
  294    HE1  TYR  37           HE2      TYR  37  14.438  -1.845  -3.214
  295    HE2  TYR  37           HE1      TYR  37  14.481   1.348  -0.338
  296    HH   TYR  37           HH       TYR  37  16.095  -1.461  -1.555
  297    H    CYS  38           H        CYS  38   8.083   2.194  -3.564
  298    HA   CYS  38           HA       CYS  38   6.189   0.220  -4.167
  299    HB2  CYS  38           2HB      CYS  38   5.830   2.443  -2.960
  300    HB3  CYS  38           3HB      CYS  38   5.732   3.179  -4.560
  301    HG   CYS  38           HG       CYS  38   3.538   1.560  -3.253
  302    H    ARG  39           H        ARG  39   7.532   2.805  -6.214
  303    HA   ARG  39           HA       ARG  39   6.012   2.307  -8.513
  304    HB2  ARG  39           2HB      ARG  39   8.813   3.384  -8.141
  305    HB3  ARG  39           3HB      ARG  39   8.003   3.339  -9.707
  306    HG2  ARG  39           2HG      ARG  39   6.193   4.732  -8.861
  307    HG3  ARG  39           3HG      ARG  39   6.887   4.708  -7.242
  308    HD2  ARG  39           2HD      ARG  39   8.950   5.786  -8.173
  309    HD3  ARG  39           3HD      ARG  39   8.126   5.922  -9.726
  310    HE   ARG  39           HE       ARG  39   7.620   7.512  -7.345
  311   HH11  ARG  39          1HH2      ARG  39   6.474   6.371 -10.399
  312   HH12  ARG  39          2HH2      ARG  39   5.352   7.673 -10.619
  313   HH21  ARG  39          1HH1      ARG  39   6.156   9.218  -7.620
  314   HH22  ARG  39          2HH1      ARG  39   5.172   9.287  -9.043
  315    H    LEU  40           H        LEU  40   9.072   0.952  -7.394
  316    HA   LEU  40           HA       LEU  40   9.729  -0.595  -9.621
  317    HB2  LEU  40           2HB      LEU  40  11.010  -0.228  -7.375
  318    HB3  LEU  40           3HB      LEU  40  10.125  -1.648  -6.827
  319    HG   LEU  40           HG       LEU  40  10.989  -2.659  -9.162
  320   HD11  LEU  40          1HD1      LEU  40  12.063  -0.382  -9.667
  321   HD12  LEU  40          2HD1      LEU  40  13.086  -1.802  -9.884
  322   HD13  LEU  40          3HD1      LEU  40  13.261  -0.798  -8.442
  323   HD21  LEU  40          3HD2      LEU  40  12.928  -3.603  -7.956
  324   HD22  LEU  40          1HD2      LEU  40  11.495  -3.582  -6.928
  325   HD23  LEU  40          2HD2      LEU  40  12.755  -2.369  -6.707
  326    H    TYR  41           H        TYR  41   7.650  -1.415  -6.852
  327    HA   TYR  41           HA       TYR  41   7.070  -4.068  -7.538
  328    HB2  TYR  41           2HB      TYR  41   6.411  -3.251  -5.375
  329    HB3  TYR  41           3HB      TYR  41   5.422  -1.980  -6.092
  330    HD1  TYR  41           HD1      TYR  41   5.699  -5.629  -5.543
  331    HD2  TYR  41           HD2      TYR  41   3.216  -2.430  -6.937
  332    HE1  TYR  41           HE1      TYR  41   3.766  -7.171  -5.607
  333    HE2  TYR  41           HE2      TYR  41   1.271  -3.967  -7.001
  334    HH   TYR  41           HH       TYR  41   1.352  -7.083  -5.558
  335    H    ALA  42           H        ALA  42   5.414  -1.051  -8.446
  336    HA   ALA  42           HA       ALA  42   3.330  -2.225  -9.926
  337    HB1  ALA  42           3HB      ALA  42   4.694   0.456 -10.143
  338    HB2  ALA  42           1HB      ALA  42   3.142   0.083  -9.395
  339    HB3  ALA  42           2HB      ALA  42   3.315   0.009 -11.149
  340    H    MET  43           H        MET  43   6.446  -0.894 -11.129
  341    HA   MET  43           HA       MET  43   6.154  -1.517 -13.787
  342    HB2  MET  43           2HB      MET  43   8.021  -0.213 -12.720
  343    HB3  MET  43           3HB      MET  43   8.715  -1.747 -12.196
  344    HG2  MET  43           2HG      MET  43   8.026  -1.290 -15.081
  345    HG3  MET  43           3HG      MET  43   9.545  -0.711 -14.418
  346    HE1  MET  43           3HE      MET  43  11.736  -3.598 -13.888
  347    HE2  MET  43           1HE      MET  43  11.061  -2.342 -12.840
  348    HE3  MET  43           2HE      MET  43  11.558  -1.949 -14.485
  349    H    GLN  44           H        GLN  44   7.486  -3.530 -11.212
  350    HA   GLN  44           HA       GLN  44   8.150  -5.763 -12.785
  351    HB2  GLN  44           2HB      GLN  44   7.343  -5.525  -9.881
  352    HB3  GLN  44           3HB      GLN  44   7.809  -7.063 -10.605
  353    HG2  GLN  44           2HG      GLN  44   9.968  -6.001 -11.320
  354    HG3  GLN  44           3HG      GLN  44   9.500  -4.554 -10.428
  355   HE21  GLN  44          1HE2      GLN  44  10.797  -4.572  -8.568
  356   HE22  GLN  44          2HE2      GLN  44  10.974  -5.908  -7.535
  357    H    THR  45           H        THR  45   5.113  -4.962 -11.110
  358    HA   THR  45           HA       THR  45   3.790  -7.360 -11.975
  359    HB   THR  45           HB       THR  45   2.694  -4.784 -10.827
  360    HG1  THR  45           HG1      THR  45   3.091  -7.309  -9.610
  361   HG21  THR  45          3HG2      THR  45   1.431  -7.424 -11.546
  362   HG22  THR  45          1HG2      THR  45   0.844  -5.790 -11.860
  363   HG23  THR  45          2HG2      THR  45   0.783  -6.451 -10.225
  364    H    GLY  46           H        GLY  46   4.315  -4.191 -13.271
  365    HA2  GLY  46           2HA      GLY  46   2.119  -4.161 -15.097
  366    HA3  GLY  46           3HA      GLY  46   3.537  -3.128 -15.167
  367    H    MET  47           H        MET  47   5.603  -4.784 -15.563
  368    HA   MET  47           HA       MET  47   5.381  -5.495 -18.301
  369    HB2  MET  47           2HB      MET  47   7.656  -6.247 -18.112
  370    HB3  MET  47           3HB      MET  47   7.496  -4.801 -17.117
  371    HG2  MET  47           2HG      MET  47   6.975  -6.469 -15.188
  372    HG3  MET  47           3HG      MET  47   7.707  -7.674 -16.243
  373    HE1  MET  47           3HE      MET  47  10.699  -7.448 -14.136
  374    HE2  MET  47           1HE      MET  47  10.263  -8.244 -15.656
  375    HE3  MET  47           2HE      MET  47   9.092  -8.139 -14.344
  376    H    LYS  48           H        LYS  48   5.132  -7.306 -15.292
  377    HA   LYS  48           HA       LYS  48   5.276  -9.905 -16.414
  378    HB2  LYS  48           2HB      LYS  48   4.227  -8.714 -13.887
  379    HB3  LYS  48           3HB      LYS  48   3.680 -10.341 -14.279
  380    HG2  LYS  48           2HG      LYS  48   6.621  -9.679 -14.433
  381    HG3  LYS  48           3HG      LYS  48   5.880 -10.009 -12.867
  382    HD2  LYS  48           2HD      LYS  48   5.041 -12.170 -13.704
  383    HD3  LYS  48           3HD      LYS  48   5.773 -11.855 -15.275
  384    HE2  LYS  48           2HE      LYS  48   7.319 -13.241 -14.116
  385    HE3  LYS  48           3HE      LYS  48   7.989 -11.611 -14.027
  386    HZ1  LYS  48           3HZ      LYS  48   6.156 -12.282 -11.899
  387    HZ2  LYS  48           1HZ      LYS  48   7.664 -11.508 -11.830
  388    HZ3  LYS  48           2HZ      LYS  48   7.585 -13.205 -11.910
  389    H    ILE  49           H        ILE  49   2.486  -7.783 -15.799
  390    HA   ILE  49           HA       ILE  49   0.585  -9.648 -16.818
  391    HB   ILE  49           HB       ILE  49   0.482  -6.685 -16.281
  392   HG12  ILE  49          2HG1      ILE  49  -0.939  -8.961 -14.886
  393   HG13  ILE  49          3HG1      ILE  49   0.656  -8.394 -14.388
  394   HG21  ILE  49          1HG2      ILE  49  -1.615  -8.563 -17.367
  395   HG22  ILE  49          2HG2      ILE  49  -1.125  -6.983 -17.987
  396   HG23  ILE  49          3HG2      ILE  49  -2.051  -7.098 -16.487
  397   HD11  ILE  49          3HD1      ILE  49  -1.082  -7.271 -13.068
  398   HD12  ILE  49          1HD1      ILE  49  -1.862  -6.710 -14.548
  399   HD13  ILE  49          2HD1      ILE  49  -0.262  -6.103 -14.109
  400    H    ASP  50           H        ASP  50   1.989  -6.655 -18.153
  401    HA   ASP  50           HA       ASP  50   0.719  -6.736 -20.634
  402    HB2  ASP  50           2HB      ASP  50   1.817  -4.739 -20.062
  403    HB3  ASP  50           3HB      ASP  50   3.323  -5.566 -19.708
  404    H    SER  51           H        SER  51   0.799  -8.221 -22.142
  405    HA   SER  51           HA       SER  51   3.280  -9.805 -22.514
  406    HB2  SER  51           2HB      SER  51   0.395 -10.474 -23.138
  407    HB3  SER  51           3HB      SER  51   1.769 -11.457 -23.638
  408    HG   SER  51           HG       SER  51   1.972 -12.152 -21.661
  409    H    LYS  52           H        LYS  52   0.470  -8.931 -24.546
  410    HA   LYS  52           HA       LYS  52   2.330  -7.866 -26.584
  411    HB2  LYS  52           2HB      LYS  52   0.035  -9.802 -27.001
  412    HB3  LYS  52           3HB      LYS  52   0.821  -8.927 -28.311
  413    HG2  LYS  52           2HG      LYS  52   2.507 -10.537 -26.396
  414    HG3  LYS  52           3HG      LYS  52   1.635 -11.366 -27.682
  415    HD2  LYS  52           2HD      LYS  52   2.758 -10.071 -29.381
  416    HD3  LYS  52           3HD      LYS  52   3.491  -9.018 -28.175
  417    HE2  LYS  52           2HE      LYS  52   5.107 -10.692 -28.957
  418    HE3  LYS  52           3HE      LYS  52   4.730 -10.947 -27.254
  419    HZ1  LYS  52           3HZ      LYS  52   2.839 -12.388 -28.575
  420    HZ2  LYS  52           1HZ      LYS  52   4.235 -13.016 -27.845
  421    HZ3  LYS  52           2HZ      LYS  52   4.237 -12.645 -29.503
  422    H    THR  53           H        THR  53   1.859  -5.770 -26.359
  423    HA   THR  53           HA       THR  53  -0.502  -4.745 -27.480
  424    HB   THR  53           HB       THR  53  -1.831  -5.200 -25.658
  425    HG1  THR  53           HG1      THR  53  -1.935  -3.294 -24.429
  426   HG21  THR  53          3HG2      THR  53  -0.747  -4.808 -23.269
  427   HG22  THR  53          1HG2      THR  53   0.754  -5.104 -24.143
  428   HG23  THR  53          2HG2      THR  53  -0.515  -6.329 -24.125
  429    HA   PRO  54           HA       PRO  54   3.031  -1.798 -27.571
  430    HB2  PRO  54           2HB      PRO  54   1.038  -0.397 -29.322
  431    HB3  PRO  54           3HB      PRO  54   2.755  -0.720 -29.608
  432    HG2  PRO  54           2HG      PRO  54   0.862  -2.124 -30.846
  433    HG3  PRO  54           3HG      PRO  54   2.374  -2.883 -30.308
  434    HD2  PRO  54           2HD      PRO  54  -0.362  -3.079 -29.116
  435    HD3  PRO  54           3HD      PRO  54   0.942  -4.288 -29.174
  436    H    GLU  55           H        GLU  55  -0.379  -1.039 -27.085
  437    HA   GLU  55           HA       GLU  55  -0.192   1.584 -26.163
  438    HB2  GLU  55           2HB      GLU  55  -2.105  -0.408 -24.951
  439    HB3  GLU  55           3HB      GLU  55  -2.368   1.302 -25.297
  440    HG2  GLU  55           2HG      GLU  55  -2.101  -0.944 -27.318
  441    HG3  GLU  55           3HG      GLU  55  -3.545  -0.003 -26.962
  442    H    CYS  56           H        CYS  56  -0.311  -1.378 -24.197
  443    HA   CYS  56           HA       CYS  56   0.300  -0.096 -21.755
  444    HB2  CYS  56           2HB      CYS  56   0.589  -2.973 -22.624
  445    HB3  CYS  56           3HB      CYS  56   0.823  -2.416 -20.971
  446    HG   CYS  56           HG       CYS  56  -1.686  -3.155 -21.248
  447    H    ARG  57           H        ARG  57   2.313  -1.323 -24.372
  448    HA   ARG  57           HA       ARG  57   4.737  -1.624 -23.026
  449    HB2  ARG  57           2HB      ARG  57   4.182  -2.232 -25.424
  450    HB3  ARG  57           3HB      ARG  57   4.388  -0.526 -25.819
  451    HG2  ARG  57           2HG      ARG  57   6.668  -0.681 -24.716
  452    HG3  ARG  57           3HG      ARG  57   6.439  -2.429 -24.720
  453    HD2  ARG  57           2HD      ARG  57   7.584  -2.025 -26.716
  454    HD3  ARG  57           3HD      ARG  57   5.919  -2.141 -27.247
  455    HE   ARG  57           HE       ARG  57   6.420   0.551 -26.685
  456   HH11  ARG  57          1HH2      ARG  57   7.561  -1.935 -28.812
  457   HH12  ARG  57          2HH2      ARG  57   7.985  -0.841 -30.087
  458   HH21  ARG  57          1HH1      ARG  57   6.989   1.989 -28.349
  459   HH22  ARG  57          2HH1      ARG  57   7.662   1.379 -29.825
  460    H    LYS  58           H        LYS  58   3.404   1.222 -24.695
  461    HA   LYS  58           HA       LYS  58   5.539   2.961 -24.166
  462    HB2  LYS  58           2HB      LYS  58   2.986   3.153 -25.380
  463    HB3  LYS  58           3HB      LYS  58   2.983   4.381 -24.122
  464    HG2  LYS  58           2HG      LYS  58   5.257   5.117 -25.038
  465    HG3  LYS  58           3HG      LYS  58   4.917   4.080 -26.421
  466    HD2  LYS  58           2HD      LYS  58   3.995   6.048 -27.236
  467    HD3  LYS  58           3HD      LYS  58   2.580   5.429 -26.387
  468    HE2  LYS  58           2HE      LYS  58   2.748   7.651 -25.613
  469    HE3  LYS  58           3HE      LYS  58   3.535   6.725 -24.333
  470    HZ1  LYS  58           3HZ      LYS  58   4.863   8.162 -26.564
  471    HZ2  LYS  58           1HZ      LYS  58   5.668   7.147 -25.472
  472    HZ3  LYS  58           2HZ      LYS  58   4.920   8.567 -24.915
  473    H    PHE  59           H        PHE  59   2.625   2.233 -22.289
  474    HA   PHE  59           HA       PHE  59   2.943   4.163 -20.281
  475    HB2  PHE  59           2HB      PHE  59   0.911   2.873 -20.433
  476    HB3  PHE  59           3HB      PHE  59   1.790   1.371 -20.146
  477    HD1  PHE  59           HD1      PHE  59   1.469   4.764 -18.555
  478    HD2  PHE  59           HD2      PHE  59   1.667   0.516 -17.974
  479    HE1  PHE  59           HE1      PHE  59   1.216   5.086 -16.110
  480    HE2  PHE  59           HE2      PHE  59   1.426   0.838 -15.527
  481    HZ   PHE  59           HZ       PHE  59   1.197   3.124 -14.596
  482    H    LEU  60           H        LEU  60   4.239   0.855 -20.465
  483    HA   LEU  60           HA       LEU  60   5.519   0.867 -17.953
  484    HB2  LEU  60           2HB      LEU  60   5.643  -0.765 -20.431
  485    HB3  LEU  60           3HB      LEU  60   7.073  -0.854 -19.406
  486    HG   LEU  60           HG       LEU  60   5.324  -2.582 -18.882
  487   HD11  LEU  60          1HD1      LEU  60   6.926  -1.117 -17.127
  488   HD12  LEU  60          2HD1      LEU  60   6.058  -2.593 -16.722
  489   HD13  LEU  60          3HD1      LEU  60   5.340  -1.023 -16.364
  490   HD21  LEU  60          3HD2      LEU  60   3.162  -2.052 -18.264
  491   HD22  LEU  60          1HD2      LEU  60   3.469  -0.620 -19.238
  492   HD23  LEU  60          2HD2      LEU  60   3.640  -0.545 -17.485
  493    H    SER  61           H        SER  61   6.654   1.825 -21.161
  494    HA   SER  61           HA       SER  61   9.325   2.279 -20.500
  495    HB2  SER  61           2HB      SER  61   7.556   3.733 -22.478
  496    HB3  SER  61           3HB      SER  61   9.314   3.841 -22.432
  497    HG   SER  61           HG       SER  61   8.815   1.302 -22.405
  498    H    LYS  62           H        LYS  62   6.485   4.373 -20.236
  499    HA   LYS  62           HA       LYS  62   7.859   6.696 -19.415
  500    HB2  LYS  62           2HB      LYS  62   5.338   6.291 -20.151
  501    HB3  LYS  62           3HB      LYS  62   5.084   6.094 -18.420
  502    HG2  LYS  62           2HG      LYS  62   4.723   8.413 -18.904
  503    HG3  LYS  62           3HG      LYS  62   6.277   8.296 -18.083
  504    HD2  LYS  62           2HD      LYS  62   7.461   8.999 -19.930
  505    HD3  LYS  62           3HD      LYS  62   6.480   8.062 -21.048
  506    HE2  LYS  62           2HE      LYS  62   4.672   9.775 -20.806
  507    HE3  LYS  62           3HE      LYS  62   5.779  10.742 -19.829
  508    HZ1  LYS  62           3HZ      LYS  62   5.648  11.165 -22.346
  509    HZ2  LYS  62           1HZ      LYS  62   6.591   9.763 -22.486
  510    HZ3  LYS  62           2HZ      LYS  62   7.180  11.097 -21.612
  511    H    LEU  63           H        LEU  63   6.373   4.042 -17.610
  512    HA   LEU  63           HA       LEU  63   6.788   5.123 -15.051
  513    HB2  LEU  63           2HB      LEU  63   5.265   3.219 -15.490
  514    HB3  LEU  63           3HB      LEU  63   6.655   2.199 -15.852
  515    HG   LEU  63           HG       LEU  63   7.495   2.463 -13.555
  516   HD11  LEU  63          1HD1      LEU  63   6.880   4.595 -12.787
  517   HD12  LEU  63          2HD1      LEU  63   5.701   3.598 -11.940
  518   HD13  LEU  63          3HD1      LEU  63   5.232   4.458 -13.406
  519   HD21  LEU  63          3HD2      LEU  63   5.791   1.189 -12.421
  520   HD22  LEU  63          1HD2      LEU  63   5.779   0.718 -14.120
  521   HD23  LEU  63          2HD2      LEU  63   4.538   1.803 -13.503
  522    H    MET  64           H        MET  64   8.785   3.050 -17.085
  523    HA   MET  64           HA       MET  64  10.825   2.549 -15.202
  524    HB2  MET  64           2HB      MET  64  10.470   1.324 -17.385
  525    HB3  MET  64           3HB      MET  64  11.165   2.723 -18.203
  526    HG2  MET  64           2HG      MET  64  13.166   2.447 -16.596
  527    HG3  MET  64           3HG      MET  64  12.498   0.858 -16.236
  528    HE1  MET  64           3HE      MET  64  12.526  -1.078 -17.547
  529    HE2  MET  64           1HE      MET  64  12.907  -1.245 -19.264
  530    HE3  MET  64           2HE      MET  64  11.414  -0.457 -18.763
  531    H    ASP  65           H        ASP  65  10.305   5.116 -17.569
  532    HA   ASP  65           HA       ASP  65  12.806   6.391 -17.314
  533    HB2  ASP  65           2HB      ASP  65  10.080   7.222 -18.255
  534    HB3  ASP  65           3HB      ASP  65  11.303   8.459 -18.029
  535    H    GLN  66           H        GLN  66   9.793   6.718 -15.491
  536    HA   GLN  66           HA       GLN  66  10.569   8.971 -13.973
  537    HB2  GLN  66           2HB      GLN  66   8.410   6.985 -13.945
  538    HB3  GLN  66           3HB      GLN  66   8.864   7.470 -12.314
  539    HG2  GLN  66           2HG      GLN  66   8.592   9.850 -12.976
  540    HG3  GLN  66           3HG      GLN  66   8.085   9.328 -14.582
  541   HE21  GLN  66          1HE2      GLN  66   6.206  10.783 -13.335
  542   HE22  GLN  66          2HE2      GLN  66   4.967   9.815 -12.698
  543    H    LEU  67           H        LEU  67  10.941   5.484 -13.400
  544    HA   LEU  67           HA       LEU  67  12.031   5.693 -10.824
  545    HB2  LEU  67           2HB      LEU  67  12.111   3.661 -13.014
  546    HB3  LEU  67           3HB      LEU  67  13.218   3.447 -11.663
  547    HG   LEU  67           HG       LEU  67  10.249   3.919 -11.253
  548   HD11  LEU  67          1HD1      LEU  67  11.722   1.356 -11.859
  549   HD12  LEU  67          2HD1      LEU  67  10.206   1.949 -12.537
  550   HD13  LEU  67          3HD1      LEU  67  10.253   1.345 -10.882
  551   HD21  LEU  67          3HD2      LEU  67  10.908   2.517  -9.131
  552   HD22  LEU  67          1HD2      LEU  67  11.347   4.219  -9.191
  553   HD23  LEU  67          2HD2      LEU  67  12.557   2.987  -9.536
  554    H    GLU  68           H        GLU  68  13.610   5.714 -14.009
  555    HA   GLU  68           HA       GLU  68  16.248   5.841 -13.022
  556    HB2  GLU  68           2HB      GLU  68  14.979   6.689 -15.623
  557    HB3  GLU  68           3HB      GLU  68  16.713   6.820 -15.327
  558    HG2  GLU  68           2HG      GLU  68  16.870   4.424 -14.926
  559    HG3  GLU  68           3HG      GLU  68  15.121   4.251 -15.064
  560    H    ALA  69           H        ALA  69  13.876   8.327 -13.876
  561    HA   ALA  69           HA       ALA  69  15.617  10.537 -13.488
  562    HB1  ALA  69           3HB      ALA  69  13.565  10.809 -14.761
  563    HB2  ALA  69           1HB      ALA  69  13.497  11.858 -13.346
  564    HB3  ALA  69           2HB      ALA  69  12.593  10.343 -13.367
  565    H    LEU  70           H        LEU  70  13.334   8.841 -11.371
  566    HA   LEU  70           HA       LEU  70  13.537  10.592  -9.190
  567    HB2  LEU  70           2HB      LEU  70  11.996   8.450  -9.680
  568    HB3  LEU  70           3HB      LEU  70  13.206   7.653  -8.684
  569    HG   LEU  70           HG       LEU  70  11.408   8.418  -7.251
  570   HD11  LEU  70          1HD1      LEU  70  13.912   8.719  -6.604
  571   HD12  LEU  70          2HD1      LEU  70  12.693   9.521  -5.614
  572   HD13  LEU  70          3HD1      LEU  70  13.594  10.445  -6.814
  573   HD21  LEU  70          3HD2      LEU  70  10.295  10.403  -7.506
  574   HD22  LEU  70          1HD2      LEU  70  11.096  10.506  -9.071
  575   HD23  LEU  70          2HD2      LEU  70  11.784  11.331  -7.675
  576    H    LYS  71           H        LYS  71  15.418   7.736 -10.069
  577    HA   LYS  71           HA       LYS  71  16.995   7.645  -7.748
  578    HB2  LYS  71           2HB      LYS  71  16.731   5.971  -9.777
  579    HB3  LYS  71           3HB      LYS  71  18.099   6.859 -10.435
  580    HG2  LYS  71           2HG      LYS  71  18.015   5.507  -7.723
  581    HG3  LYS  71           3HG      LYS  71  18.839   4.883  -9.151
  582    HD2  LYS  71           2HD      LYS  71  20.054   7.228  -9.127
  583    HD3  LYS  71           3HD      LYS  71  19.541   7.258  -7.441
  584    HE2  LYS  71           2HE      LYS  71  21.627   6.241  -7.256
  585    HE3  LYS  71           3HE      LYS  71  20.575   4.829  -7.387
  586    HZ1  LYS  71           3HZ      LYS  71  22.672   5.487  -9.040
  587    HZ2  LYS  71           1HZ      LYS  71  21.283   5.834  -9.947
  588    HZ3  LYS  71           2HZ      LYS  71  21.508   4.278  -9.305
  589    H    LYS  72           H        LYS  72  17.485   9.255 -10.872
  590    HA   LYS  72           HA       LYS  72  20.035  10.286 -10.326
  591    HB2  LYS  72           2HB      LYS  72  18.573  10.233 -12.536
  592    HB3  LYS  72           3HB      LYS  72  18.099  11.845 -12.012
  593    HG2  LYS  72           2HG      LYS  72  20.002  12.360 -13.269
  594    HG3  LYS  72           3HG      LYS  72  20.721  12.169 -11.672
  595    HD2  LYS  72           2HD      LYS  72  22.122  10.773 -12.907
  596    HD3  LYS  72           3HD      LYS  72  20.892   9.612 -12.409
  597    HE2  LYS  72           2HE      LYS  72  19.690  10.046 -14.570
  598    HE3  LYS  72           3HE      LYS  72  21.038  11.067 -15.065
  599    HZ1  LYS  72           3HZ      LYS  72  21.569   9.025 -15.955
  600    HZ2  LYS  72           1HZ      LYS  72  20.987   8.158 -14.620
  601    HZ3  LYS  72           2HZ      LYS  72  22.448   9.016 -14.502
  602    H    GLN  73           H        GLN  73  16.818  11.547  -9.691
  603    HA   GLN  73           HA       GLN  73  17.462  14.141  -8.890
  604    HB2  GLN  73           2HB      GLN  73  15.290  12.262  -7.958
  605    HB3  GLN  73           3HB      GLN  73  15.375  13.950  -7.468
  606    HG2  GLN  73           2HG      GLN  73  15.525  13.324 -10.404
  607    HG3  GLN  73           3HG      GLN  73  13.960  13.205  -9.611
  608   HE21  GLN  73          1HE2      GLN  73  13.301  15.098 -10.948
  609   HE22  GLN  73          2HE2      GLN  73  13.778  16.656 -10.482
  610    H    LEU  74           H        LEU  74  17.173  11.196  -6.894
  611    HA   LEU  74           HA       LEU  74  18.020  12.481  -4.491
  612    HB2  LEU  74           2HB      LEU  74  18.116   9.543  -5.192
  613    HB3  LEU  74           3HB      LEU  74  18.163  10.245  -3.575
  614    HG   LEU  74           HG       LEU  74  15.862  10.543  -5.530
  615   HD11  LEU  74          1HD1      LEU  74  15.926   8.266  -4.747
  616   HD12  LEU  74          2HD1      LEU  74  14.683   9.094  -3.810
  617   HD13  LEU  74          3HD1      LEU  74  16.265   8.781  -3.095
  618   HD21  LEU  74          3HD2      LEU  74  15.730  12.443  -4.154
  619   HD22  LEU  74          1HD2      LEU  74  16.436  11.615  -2.765
  620   HD23  LEU  74          2HD2      LEU  74  14.769  11.289  -3.238
  621    H    GLY  75           H        GLY  75  19.695  10.898  -7.128
  622    HA2  GLY  75           2HA      GLY  75  21.938  11.210  -7.695
  623    HA3  GLY  75           3HA      GLY  75  22.238  11.895  -6.101
  624    H    ASP  76           H        ASP  76  22.334  10.403  -4.274
  625    HA   ASP  76           HA       ASP  76  22.709   7.570  -4.904
  626    HB2  ASP  76           2HB      ASP  76  24.943   9.439  -4.151
  627    HB3  ASP  76           3HB      ASP  76  25.005   7.762  -3.612
  628    H    ASN  77           H        ASN  77  20.692   7.973  -3.475
  629    HA   ASN  77           HA       ASN  77  21.162   8.524  -0.697
  630    HB2  ASN  77           2HB      ASN  77  18.990   8.890  -1.901
  631    HB3  ASN  77           3HB      ASN  77  18.799   7.144  -1.970
  632   HD21  ASN  77          1HD2      ASN  77  17.017   8.968  -0.511
  633   HD22  ASN  77          2HD2      ASN  77  17.138   8.562   1.133
  634    H    GLU  78           H        GLU  78  21.564   7.114   0.936
  635    HA   GLU  78           HA       GLU  78  22.712   4.610   0.410
  636    HB2  GLU  78           2HB      GLU  78  21.461   5.448   3.023
  637    HB3  GLU  78           3HB      GLU  78  22.773   4.297   2.776
  638    HG2  GLU  78           2HG      GLU  78  24.131   6.151   1.780
  639    HG3  GLU  78           3HG      GLU  78  22.853   7.269   2.256
  640    H    ALA  79           H        ALA  79  19.434   5.471   1.414
  641    HA   ALA  79           HA       ALA  79  18.475   2.846   1.843
  642    HB1  ALA  79           3HB      ALA  79  16.292   3.821   1.825
  643    HB2  ALA  79           1HB      ALA  79  16.865   5.226   0.932
  644    HB3  ALA  79           2HB      ALA  79  17.384   4.965   2.599
  645    H    ILE  80           H        ILE  80  18.799   4.792  -1.065
  646    HA   ILE  80           HA       ILE  80  17.320   2.822  -2.666
  647    HB   ILE  80           HB       ILE  80  18.672   5.382  -3.529
  648   HG12  ILE  80          2HG1      ILE  80  16.947   5.837  -1.842
  649   HG13  ILE  80          3HG1      ILE  80  16.377   6.339  -3.429
  650   HG21  ILE  80          1HG2      ILE  80  18.285   3.924  -5.406
  651   HG22  ILE  80          2HG2      ILE  80  17.004   5.139  -5.419
  652   HG23  ILE  80          3HG2      ILE  80  16.672   3.515  -4.818
  653   HD11  ILE  80          3HD1      ILE  80  15.322   3.919  -3.491
  654   HD12  ILE  80          1HD1      ILE  80  14.531   5.197  -2.582
  655   HD13  ILE  80          2HD1      ILE  80  15.518   4.006  -1.743
  656    H    THR  81           H        THR  81  20.569   4.257  -2.504
  657    HA   THR  81           HA       THR  81  21.701   2.735  -4.575
  658    HB   THR  81           HB       THR  81  23.880   3.318  -3.493
  659    HG1  THR  81           HG1      THR  81  23.282   3.293  -1.359
  660   HG21  THR  81          3HG2      THR  81  22.934   4.900  -5.044
  661   HG22  THR  81          1HG2      THR  81  23.524   5.807  -3.652
  662   HG23  THR  81          2HG2      THR  81  21.798   5.489  -3.831
  663    H    GLN  82           H        GLN  82  21.455   2.145  -1.073
  664    HA   GLN  82           HA       GLN  82  22.452  -0.612  -1.530
  665    HB2  GLN  82           2HB      GLN  82  22.574   1.187   0.896
  666    HB3  GLN  82           3HB      GLN  82  22.979  -0.529   0.940
  667    HG2  GLN  82           2HG      GLN  82  24.727  -0.164  -0.751
  668    HG3  GLN  82           3HG      GLN  82  24.296   1.543  -0.840
  669   HE21  GLN  82          1HE2      GLN  82  24.952   2.939   0.921
  670   HE22  GLN  82          2HE2      GLN  82  26.023   2.416   2.127
  671    H    GLU  83           H        GLU  83  20.823  -1.991  -1.601
  672    HA   GLU  83           HA       GLU  83  18.209  -1.499  -0.699
  673    HB2  GLU  83           2HB      GLU  83  17.922  -3.983  -0.927
  674    HB3  GLU  83           3HB      GLU  83  18.604  -3.203  -2.354
  675    HG2  GLU  83           2HG      GLU  83  20.871  -3.839  -1.633
  676    HG3  GLU  83           3HG      GLU  83  20.204  -4.602  -0.191
  677    H    ILE  84           H        ILE  84  21.014  -2.855   0.927
  678    HA   ILE  84           HA       ILE  84  19.878  -4.184   3.058
  679    HB   ILE  84           HB       ILE  84  22.278  -2.339   3.170
  680   HG12  ILE  84          2HG1      ILE  84  22.108  -5.298   2.504
  681   HG13  ILE  84          3HG1      ILE  84  22.373  -4.014   1.324
  682   HG21  ILE  84          1HG2      ILE  84  21.510  -4.749   4.845
  683   HG22  ILE  84          2HG2      ILE  84  21.485  -3.073   5.391
  684   HG23  ILE  84          3HG2      ILE  84  23.015  -3.842   4.986
  685   HD11  ILE  84          3HD1      ILE  84  24.181  -4.728   3.652
  686   HD12  ILE  84          1HD1      ILE  84  24.421  -3.333   2.599
  687   HD13  ILE  84          2HD1      ILE  84  24.529  -4.966   1.939
  688    H    VAL  85           H        VAL  85  20.856  -0.740   3.158
  689    HA   VAL  85           HA       VAL  85  19.504  -0.242   5.616
  690    HB   VAL  85           HB       VAL  85  21.265   1.249   5.203
  691   HG11  VAL  85          1HG1      VAL  85  21.362   2.519   2.992
  692   HG12  VAL  85          2HG1      VAL  85  20.169   1.370   2.414
  693   HG13  VAL  85          3HG1      VAL  85  21.746   0.804   2.955
  694   HG21  VAL  85          3HG2      VAL  85  18.981   2.901   4.120
  695   HG22  VAL  85          1HG2      VAL  85  20.316   3.426   5.145
  696   HG23  VAL  85          2HG2      VAL  85  19.045   2.393   5.806
  697    H    GLY  86           H        GLY  86  18.658   0.029   2.219
  698    HA2  GLY  86           2HA      GLY  86  16.356   1.607   2.486
  699    HA3  GLY  86           3HA      GLY  86  16.651   0.468   1.178
  700    H    CYS  87           H        CYS  87  16.883  -1.851   2.838
  701    HA   CYS  87           HA       CYS  87  14.140  -2.574   3.034
  702    HB2  CYS  87           2HB      CYS  87  16.576  -3.979   4.153
  703    HB3  CYS  87           3HB      CYS  87  14.977  -4.688   3.941
  704    HG   CYS  87           HG       CYS  87  15.413  -4.973   1.508
  705    H    ALA  88           H        ALA  88  16.681  -2.046   5.496
  706    HA   ALA  88           HA       ALA  88  15.180  -2.527   7.775
  707    HB1  ALA  88           3HB      ALA  88  17.548  -2.131   7.945
  708    HB2  ALA  88           1HB      ALA  88  16.726  -0.897   8.901
  709    HB3  ALA  88           2HB      ALA  88  17.369  -0.495   7.309
  710    H    HIS  89           H        HIS  89  15.494   0.515   5.960
  711    HA   HIS  89           HA       HIS  89  13.864   2.081   7.664
  712    HB2  HIS  89           2HB      HIS  89  15.331   3.147   6.069
  713    HB3  HIS  89           3HB      HIS  89  14.515   2.353   4.721
  714    HD1  HIS  89           HD1      HIS  89  14.165   5.190   7.140
  715    HD2  HIS  89           HD2      HIS  89  11.917   3.409   4.114
  716    HE1  HIS  89           HE1      HIS  89  12.249   6.772   6.641
  717    H    LEU  90           H        LEU  90  13.126   0.283   4.687
  718    HA   LEU  90           HA       LEU  90  10.433   1.052   4.525
  719    HB2  LEU  90           2HB      LEU  90  12.185  -0.549   3.033
  720    HB3  LEU  90           3HB      LEU  90  10.924  -1.670   3.525
  721    HG   LEU  90           HG       LEU  90  10.450   1.001   2.184
  722   HD11  LEU  90          1HD1      LEU  90  11.564  -0.640   0.717
  723   HD12  LEU  90          2HD1      LEU  90   9.928  -0.272   0.190
  724   HD13  LEU  90          3HD1      LEU  90  10.261  -1.788   1.030
  725   HD21  LEU  90          3HD2      LEU  90   8.634  -1.178   3.205
  726   HD22  LEU  90          1HD2      LEU  90   8.136  -0.209   1.816
  727   HD23  LEU  90          2HD2      LEU  90   8.472   0.571   3.359
  728    H    GLU  91           H        GLU  91  11.974  -1.699   6.143
  729    HA   GLU  91           HA       GLU  91   9.574  -2.961   6.937
  730    HB2  GLU  91           2HB      GLU  91  12.018  -3.854   6.904
  731    HB3  GLU  91           3HB      GLU  91  12.134  -3.139   8.511
  732    HG2  GLU  91           2HG      GLU  91  11.438  -5.364   8.912
  733    HG3  GLU  91           3HG      GLU  91   9.957  -4.416   9.040
  734    H    ASN  92           H        ASN  92  11.729  -0.677   8.596
  735    HA   ASN  92           HA       ASN  92  10.377  -0.654  11.069
  736    HB2  ASN  92           2HB      ASN  92  12.191   1.308   9.674
  737    HB3  ASN  92           3HB      ASN  92  11.476   1.686  11.241
  738   HD21  ASN  92          1HD2      ASN  92  12.944  -1.308   9.834
  739   HD22  ASN  92          2HD2      ASN  92  13.993  -1.570  11.143
  740    H    TYR  93           H        TYR  93   9.987   1.343   8.160
  741    HA   TYR  93           HA       TYR  93   8.080   3.126   9.238
  742    HB2  TYR  93           2HB      TYR  93   9.320   3.559   7.153
  743    HB3  TYR  93           3HB      TYR  93   8.439   2.248   6.365
  744    HD1  TYR  93           HD1      TYR  93   7.874   5.412   8.291
  745    HD2  TYR  93           HD2      TYR  93   6.384   2.704   5.304
  746    HE1  TYR  93           HE1      TYR  93   6.020   6.981   7.793
  747    HE2  TYR  93           HE2      TYR  93   4.527   4.274   4.813
  748    HH   TYR  93           HH       TYR  93   3.424   6.447   6.639
  749    H    ALA  94           H        ALA  94   7.718   0.075   7.444
  750    HA   ALA  94           HA       ALA  94   4.907   0.099   7.243
  751    HB1  ALA  94           3HB      ALA  94   5.192  -2.410   7.023
  752    HB2  ALA  94           1HB      ALA  94   6.914  -2.158   7.311
  753    HB3  ALA  94           2HB      ALA  94   6.142  -1.440   5.896
  754    H    LEU  95           H        LEU  95   7.068  -1.224   9.717
  755    HA   LEU  95           HA       LEU  95   5.034  -2.423  11.277
  756    HB2  LEU  95           2HB      LEU  95   7.366  -3.029  11.529
  757    HB3  LEU  95           3HB      LEU  95   7.764  -1.400  12.067
  758    HG   LEU  95           HG       LEU  95   5.559  -2.657  13.628
  759   HD11  LEU  95          1HD1      LEU  95   8.321  -3.880  13.605
  760   HD12  LEU  95          2HD1      LEU  95   6.768  -4.690  13.392
  761   HD13  LEU  95          3HD1      LEU  95   7.213  -4.041  14.970
  762   HD21  LEU  95          3HD2      LEU  95   8.196  -1.376  14.434
  763   HD22  LEU  95          1HD2      LEU  95   6.856  -1.749  15.520
  764   HD23  LEU  95          2HD2      LEU  95   6.659  -0.528  14.265
  765    H    LYS  96           H        LYS  96   6.579   0.764  11.428
  766    HA   LYS  96           HA       LYS  96   5.410   1.683  13.781
  767    HB2  LYS  96           2HB      LYS  96   6.974   2.766  11.652
  768    HB3  LYS  96           3HB      LYS  96   5.598   3.840  11.832
  769    HG2  LYS  96           2HG      LYS  96   7.265   2.963  14.204
  770    HG3  LYS  96           3HG      LYS  96   7.674   4.375  13.233
  771    HD2  LYS  96           2HD      LYS  96   5.482   5.360  13.674
  772    HD3  LYS  96           3HD      LYS  96   5.010   3.937  14.606
  773    HE2  LYS  96           2HE      LYS  96   7.408   5.656  15.282
  774    HE3  LYS  96           3HE      LYS  96   5.815   5.882  16.007
  775    HZ1  LYS  96           3HZ      LYS  96   7.804   3.929  16.595
  776    HZ2  LYS  96           1HZ      LYS  96   6.323   3.195  16.214
  777    HZ3  LYS  96           2HZ      LYS  96   6.406   4.338  17.469
  778    H    MET  97           H        MET  97   4.187   1.753  10.468
  779    HA   MET  97           HA       MET  97   1.833   3.226  11.047
  780    HB2  MET  97           2HB      MET  97   2.835   2.792   8.767
  781    HB3  MET  97           3HB      MET  97   2.160   1.169   8.866
  782    HG2  MET  97           2HG      MET  97   0.527   2.468   7.702
  783    HG3  MET  97           3HG      MET  97  -0.094   2.289   9.343
  784    HE1  MET  97           3HE      MET  97   0.730   4.593   6.531
  785    HE2  MET  97           1HE      MET  97   2.351   4.462   7.226
  786    HE3  MET  97           2HE      MET  97   1.506   6.007   7.242
  787    H    PHE  98           H        PHE  98   2.461  -0.268  10.784
  788    HA   PHE  98           HA       PHE  98  -0.190  -1.096  11.306
  789    HB2  PHE  98           2HB      PHE  98   1.602  -2.536  10.333
  790    HB3  PHE  98           3HB      PHE  98   2.358  -2.601  11.925
  791    HD1  PHE  98           HD1      PHE  98  -0.831  -3.306  10.117
  792    HD2  PHE  98           HD2      PHE  98   1.607  -4.148  13.559
  793    HE1  PHE  98           HE1      PHE  98  -2.364  -5.149  10.750
  794    HE2  PHE  98           HE2      PHE  98   0.062  -5.990  14.191
  795    HZ   PHE  98           HZ       PHE  98  -1.918  -6.487  12.787
  796    H    LEU  99           H        LEU  99   2.632  -1.184  13.480
  797    HA   LEU  99           HA       LEU  99   1.356  -1.923  15.783
  798    HB2  LEU  99           2HB      LEU  99   3.902  -1.042  15.143
  799    HB3  LEU  99           3HB      LEU  99   3.358   0.200  16.259
  800    HG   LEU  99           HG       LEU  99   4.462  -1.584  17.488
  801   HD11  LEU  99          1HD1      LEU  99   1.557  -2.063  18.099
  802   HD12  LEU  99          2HD1      LEU  99   2.197  -0.427  18.258
  803   HD13  LEU  99          3HD1      LEU  99   2.891  -1.742  19.204
  804   HD21  LEU  99          3HD2      LEU  99   3.323  -3.299  15.561
  805   HD22  LEU  99          1HD2      LEU  99   2.486  -3.723  17.057
  806   HD23  LEU  99          2HD2      LEU  99   4.245  -3.794  16.978
  807    H    TYR 100           H        TYR 100   1.629   1.335  14.458
  808    HA   TYR 100           HA       TYR 100   0.454   2.710  16.586
  809    HB2  TYR 100           2HB      TYR 100   1.574   3.922  14.828
  810    HB3  TYR 100           3HB      TYR 100   0.472   3.276  13.611
  811    HD1  TYR 100           HD1      TYR 100   0.716   5.517  16.566
  812    HD2  TYR 100           HD2      TYR 100  -1.694   4.222  13.254
  813    HE1  TYR 100           HE1      TYR 100  -0.859   7.391  16.977
  814    HE2  TYR 100           HE2      TYR 100  -3.266   6.097  13.663
  815    HH   TYR 100           HH       TYR 100  -3.342   8.230  14.724
  816    H    ALA 101           H        ALA 101  -1.006   1.227  13.705
  817    HA   ALA 101           HA       ALA 101  -3.680   1.991  14.375
  818    HB1  ALA 101           3HB      ALA 101  -2.680   1.292  12.079
  819    HB2  ALA 101           1HB      ALA 101  -4.331   0.811  12.468
  820    HB3  ALA 101           2HB      ALA 101  -3.013  -0.353  12.615
  821    H    ASP 102           H        ASP 102  -1.854  -1.042  14.665
  822    HA   ASP 102           HA       ASP 102  -3.931  -2.578  15.792
  823    HB2  ASP 102           2HB      ASP 102  -1.929  -3.610  14.858
  824    HB3  ASP 102           3HB      ASP 102  -0.934  -2.854  16.101
  825    H    ASN 103           H        ASN 103  -1.429  -0.551  17.271
  826    HA   ASN 103           HA       ASN 103  -1.939  -1.248  19.954
  827    HB2  ASN 103           2HB      ASN 103   0.083  -0.077  19.393
  828    HB3  ASN 103           3HB      ASN 103  -0.820   1.270  18.704
  829   HD21  ASN 103          1HD2      ASN 103  -0.938   3.018  20.089
  830   HD22  ASN 103          2HD2      ASN 103  -0.949   2.929  21.782
  831    H    GLU 104           H        GLU 104  -3.270   1.346  17.902
  832    HA   GLU 104           HA       GLU 104  -4.869   2.486  19.956
  833    HB2  GLU 104           2HB      GLU 104  -4.417   2.875  17.094
  834    HB3  GLU 104           3HB      GLU 104  -6.125   3.060  17.482
  835    HG2  GLU 104           2HG      GLU 104  -4.923   5.208  17.660
  836    HG3  GLU 104           3HG      GLU 104  -5.551   4.703  19.227
  837    H    ASP 105           H        ASP 105  -5.460   0.002  17.526
  838    HA   ASP 105           HA       ASP 105  -8.213  -0.271  17.843
  839    HB2  ASP 105           2HB      ASP 105  -6.869  -1.402  16.084
  840    HB3  ASP 105           3HB      ASP 105  -6.205  -2.474  17.316
  841    H    ARG 106           H        ARG 106  -5.549  -1.773  19.646
  842    HA   ARG 106           HA       ARG 106  -7.147  -3.407  21.304
  843    HB2  ARG 106           2HB      ARG 106  -4.695  -3.659  21.054
  844    HB3  ARG 106           3HB      ARG 106  -4.469  -2.147  21.934
  845    HG2  ARG 106           2HG      ARG 106  -5.456  -3.061  23.926
  846    HG3  ARG 106           3HG      ARG 106  -5.980  -4.511  23.067
  847    HD2  ARG 106           2HD      ARG 106  -3.962  -5.004  24.354
  848    HD3  ARG 106           3HD      ARG 106  -3.605  -5.086  22.632
  849    HE   ARG 106           HE       ARG 106  -3.060  -2.476  23.597
  850   HH11  ARG 106          1HH2      ARG 106  -1.940  -5.749  23.724
  851   HH12  ARG 106          2HH2      ARG 106  -0.282  -5.317  23.975
  852   HH21  ARG 106          1HH1      ARG 106  -0.887  -1.903  23.921
  853   HH22  ARG 106          2HH1      ARG 106   0.315  -3.140  24.087
  854    H    ALA 107           H        ALA 107  -5.936  -0.106  21.699
  855    HA   ALA 107           HA       ALA 107  -6.944   0.321  24.304
  856    HB1  ALA 107           3HB      ALA 107  -6.709   2.734  23.774
  857    HB2  ALA 107           1HB      ALA 107  -6.408   2.314  22.087
  858    HB3  ALA 107           2HB      ALA 107  -5.272   1.810  23.339
  859    H    GLY 108           H        GLY 108  -8.631  -0.277  21.496
  860    HA2  GLY 108           2HA      GLY 108 -10.934  -0.359  21.210
  861    HA3  GLY 108           3HA      GLY 108 -11.132   0.567  22.695
  862    H    ARG 109           H        ARG 109  -8.918   1.718  20.313
  863    HA   ARG 109           HA       ARG 109 -10.648   4.047  19.812
  864    HB2  ARG 109           2HB      ARG 109  -7.719   3.509  19.742
  865    HB3  ARG 109           3HB      ARG 109  -8.308   4.668  18.558
  866    HG2  ARG 109           2HG      ARG 109  -8.914   4.811  21.526
  867    HG3  ARG 109           3HG      ARG 109  -7.605   5.697  20.746
  868    HD2  ARG 109           2HD      ARG 109  -9.753   6.361  19.131
  869    HD3  ARG 109           3HD      ARG 109 -10.519   6.237  20.711
  870    HE   ARG 109           HE       ARG 109  -8.378   7.751  21.285
  871   HH11  ARG 109          1HH2      ARG 109 -10.673   7.820  18.693
  872   HH12  ARG 109          2HH2      ARG 109 -10.569   9.532  18.461
  873   HH21  ARG 109          1HH1      ARG 109  -8.226   9.992  20.979
  874   HH22  ARG 109          2HH1      ARG 109  -9.184  10.764  19.758
  875    H    PHE 110           H        PHE 110 -12.081   3.577  18.254
  876    HA   PHE 110           HA       PHE 110 -11.097   2.346  15.744
  877    HB2  PHE 110           2HB      PHE 110 -13.979   2.776  16.530
  878    HB3  PHE 110           3HB      PHE 110 -13.326   1.681  15.311
  879    HD1  PHE 110           HD2      PHE 110 -11.768  -0.216  16.101
  880    HD2  PHE 110           HD1      PHE 110 -14.273   2.049  18.754
  881    HE1  PHE 110           HE2      PHE 110 -11.573  -2.000  17.811
  882    HE2  PHE 110           HE1      PHE 110 -14.082   0.264  20.463
  883    HZ   PHE 110           HZ       PHE 110 -12.736  -1.764  19.991
  884    H    HIS 111           H        HIS 111 -11.106   3.469  13.883
  885    HA   HIS 111           HA       HIS 111 -12.782   5.729  13.415
  886    HB2  HIS 111           2HB      HIS 111 -10.348   6.263  14.813
  887    HB3  HIS 111           3HB      HIS 111 -10.112   6.862  13.175
  888    HD1  HIS 111           HD1      HIS 111 -12.896   7.886  12.505
  889    HD2  HIS 111           HD2      HIS 111 -11.095   8.524  16.208
  890    HE1  HIS 111           HE1      HIS 111 -14.045   9.901  13.519
  891    H    LYS 112           H        LYS 112 -12.013   6.900  11.352
  892    HA   LYS 112           HA       LYS 112 -11.834   4.987   9.279
  893    HB2  LYS 112           2HB      LYS 112 -11.341   7.975   9.217
  894    HB3  LYS 112           3HB      LYS 112 -11.535   6.949   7.793
  895    HG2  LYS 112           2HG      LYS 112 -13.774   6.237   8.714
  896    HG3  LYS 112           3HG      LYS 112 -13.587   7.469   9.960
  897    HD2  LYS 112           2HD      LYS 112 -13.441   8.062   6.992
  898    HD3  LYS 112           3HD      LYS 112 -14.923   8.210   7.936
  899    HE2  LYS 112           2HE      LYS 112 -13.545   9.746   9.501
  900    HE3  LYS 112           3HE      LYS 112 -12.372   9.807   8.185
  901    HZ1  LYS 112           3HZ      LYS 112 -13.623  11.405   7.329
  902    HZ2  LYS 112           1HZ      LYS 112 -14.890  11.119   8.422
  903    HZ3  LYS 112           2HZ      LYS 112 -14.793  10.221   6.983
  904    H    ASN 113           H        ASN 113  -9.445   6.863  11.014
  905    HA   ASN 113           HA       ASN 113  -7.266   6.644   9.270
  906    HB2  ASN 113           2HB      ASN 113  -7.371   6.751  12.291
  907    HB3  ASN 113           3HB      ASN 113  -5.876   6.853  11.363
  908   HD21  ASN 113          1HD2      ASN 113  -5.257   9.015  11.280
  909   HD22  ASN 113          2HD2      ASN 113  -6.309  10.315  10.990
  910    H    MET 114           H        MET 114  -8.629   4.368  11.572
  911    HA   MET 114           HA       MET 114  -6.519   2.512  11.654
  912    HB2  MET 114           2HB      MET 114  -9.506   2.126  11.887
  913    HB3  MET 114           3HB      MET 114  -8.316   0.903  12.289
  914    HG2  MET 114           2HG      MET 114  -7.713   3.458  13.622
  915    HG3  MET 114           3HG      MET 114  -9.314   2.859  14.048
  916    HE1  MET 114           3HE      MET 114  -8.559  -0.729  14.137
  917    HE2  MET 114           1HE      MET 114  -9.784   0.539  14.245
  918    HE3  MET 114           2HE      MET 114  -9.149  -0.202  15.710
  919    H    ILE 115           H        ILE 115  -9.308   2.787   9.466
  920    HA   ILE 115           HA       ILE 115  -8.832   0.422   8.004
  921    HB   ILE 115           HB       ILE 115 -10.043   2.970   6.945
  922   HG12  ILE 115          2HG1      ILE 115 -11.075   2.443   9.078
  923   HG13  ILE 115          3HG1      ILE 115 -12.186   2.030   7.779
  924   HG21  ILE 115          1HG2      ILE 115 -11.417   1.311   5.664
  925   HG22  ILE 115          2HG2      ILE 115 -10.361   0.040   6.270
  926   HG23  ILE 115          3HG2      ILE 115  -9.708   1.305   5.225
  927   HD11  ILE 115          3HD1      ILE 115 -10.581   0.198   9.546
  928   HD12  ILE 115          1HD1      ILE 115 -11.142  -0.362   7.971
  929   HD13  ILE 115          2HD1      ILE 115 -12.302   0.169   9.180
  930    H    LYS 116           H        LYS 116  -7.878   3.810   7.322
  931    HA   LYS 116           HA       LYS 116  -6.530   3.335   4.923
  932    HB2  LYS 116           2HB      LYS 116  -6.396   5.408   7.069
  933    HB3  LYS 116           3HB      LYS 116  -5.128   5.414   5.853
  934    HG2  LYS 116           2HG      LYS 116  -8.037   5.296   5.053
  935    HG3  LYS 116           3HG      LYS 116  -7.277   6.838   5.439
  936    HD2  LYS 116           2HD      LYS 116  -5.437   6.121   3.739
  937    HD3  LYS 116           3HD      LYS 116  -6.608   4.920   3.199
  938    HE2  LYS 116           2HE      LYS 116  -8.234   6.698   2.738
  939    HE3  LYS 116           3HE      LYS 116  -7.101   7.904   3.341
  940    HZ1  LYS 116           3HZ      LYS 116  -6.569   6.083   1.056
  941    HZ2  LYS 116           1HZ      LYS 116  -5.558   7.327   1.614
  942    HZ3  LYS 116           2HZ      LYS 116  -7.057   7.705   0.911
  943    H    SER 117           H        SER 117  -5.321   3.211   8.260
  944    HA   SER 117           HA       SER 117  -2.611   2.861   7.687
  945    HB2  SER 117           2HB      SER 117  -2.385   2.076   9.911
  946    HB3  SER 117           3HB      SER 117  -3.694   3.255   9.941
  947    HG   SER 117           HG       SER 117  -4.974   1.711  10.558
  948    H    PHE 118           H        PHE 118  -4.969   0.293   8.497
  949    HA   PHE 118           HA       PHE 118  -3.271  -1.852   7.960
  950    HB2  PHE 118           2HB      PHE 118  -6.279  -1.692   7.663
  951    HB3  PHE 118           3HB      PHE 118  -5.353  -3.190   7.691
  952    HD1  PHE 118           HD2      PHE 118  -3.494  -3.124   9.787
  953    HD2  PHE 118           HD1      PHE 118  -7.345  -1.204   9.688
  954    HE1  PHE 118           HE2      PHE 118  -3.533  -3.069  12.254
  955    HE2  PHE 118           HE1      PHE 118  -7.373  -1.177  12.164
  956    HZ   PHE 118           HZ       PHE 118  -5.470  -2.096  13.443
  957    H    TYR 119           H        TYR 119  -5.483  -0.151   5.755
  958    HA   TYR 119           HA       TYR 119  -5.173  -1.818   3.522
  959    HB2  TYR 119           2HB      TYR 119  -6.792   0.102   3.798
  960    HB3  TYR 119           3HB      TYR 119  -5.446   1.197   3.485
  961    HD1  TYR 119           HD1      TYR 119  -7.426  -1.604   2.065
  962    HD2  TYR 119           HD2      TYR 119  -4.640   1.568   1.272
  963    HE1  TYR 119           HE1      TYR 119  -7.717  -1.969  -0.374
  964    HE2  TYR 119           HE2      TYR 119  -4.928   1.216  -1.166
  965    HH   TYR 119           HH       TYR 119  -6.470   0.270  -2.713
  966    H    THR 120           H        THR 120  -3.429   1.216   4.273
  967    HA   THR 120           HA       THR 120  -1.561   1.005   2.187
  968    HB   THR 120           HB       THR 120  -1.310   2.417   4.853
  969    HG1  THR 120           HG1      THR 120  -2.072   4.152   3.724
  970   HG21  THR 120          3HG2      THR 120   0.297   3.837   3.345
  971   HG22  THR 120          1HG2      THR 120   0.405   2.368   2.378
  972   HG23  THR 120          2HG2      THR 120   0.891   2.347   4.073
  973    H    ALA 121           H        ALA 121  -1.518  -0.179   5.509
  974    HA   ALA 121           HA       ALA 121   1.130  -0.994   5.706
  975    HB1  ALA 121           3HB      ALA 121  -0.550  -1.047   7.558
  976    HB2  ALA 121           1HB      ALA 121   0.390  -2.531   7.417
  977    HB3  ALA 121           2HB      ALA 121  -1.263  -2.475   6.805
  978    H    SER 122           H        SER 122  -1.660  -2.777   4.389
  979    HA   SER 122           HA       SER 122  -0.271  -5.170   3.804
  980    HB2  SER 122           2HB      SER 122  -2.148  -5.624   2.256
  981    HB3  SER 122           3HB      SER 122  -2.732  -5.002   3.797
  982    HG   SER 122           HG       SER 122  -2.383  -2.874   2.497
  983    H    LEU 123           H        LEU 123  -0.888  -2.270   1.859
  984    HA   LEU 123           HA       LEU 123   0.356  -3.231  -0.507
  985    HB2  LEU 123           2HB      LEU 123  -0.416  -0.525   0.518
  986    HB3  LEU 123           3HB      LEU 123   0.718  -0.590  -0.833
  987    HG   LEU 123           HG       LEU 123  -0.879  -2.013  -2.081
  988   HD11  LEU 123          1HD1      LEU 123  -3.179  -2.244  -1.231
  989   HD12  LEU 123          2HD1      LEU 123  -2.696  -1.468   0.276
  990   HD13  LEU 123          3HD1      LEU 123  -2.019  -3.036  -0.163
  991   HD21  LEU 123          3HD2      LEU 123  -0.867   0.538  -2.146
  992   HD22  LEU 123          1HD2      LEU 123  -2.259   0.479  -1.065
  993   HD23  LEU 123          2HD2      LEU 123  -2.360  -0.236  -2.675
  994    H    LEU 124           H        LEU 124   1.611  -1.504   2.299
  995    HA   LEU 124           HA       LEU 124   4.203  -1.010   1.345
  996    HB2  LEU 124           2HB      LEU 124   3.064  -1.382   4.107
  997    HB3  LEU 124           3HB      LEU 124   4.782  -1.070   3.859
  998    HG   LEU 124           HG       LEU 124   2.546   0.685   2.790
  999   HD11  LEU 124          1HD1      LEU 124   4.349   1.108   5.194
 1000   HD12  LEU 124          2HD1      LEU 124   2.636   0.700   5.260
 1001   HD13  LEU 124          3HD1      LEU 124   3.148   2.247   4.590
 1002   HD21  LEU 124          3HD2      LEU 124   5.533   0.737   2.553
 1003   HD22  LEU 124          1HD2      LEU 124   4.743   2.288   2.829
 1004   HD23  LEU 124          2HD2      LEU 124   4.305   1.317   1.429
 1005    H    ILE 125           H        ILE 125   2.834  -3.830   2.958
 1006    HA   ILE 125           HA       ILE 125   5.265  -5.228   3.262
 1007    HB   ILE 125           HB       ILE 125   2.495  -6.342   2.833
 1008   HG12  ILE 125          2HG1      ILE 125   3.023  -4.634   4.798
 1009   HG13  ILE 125          3HG1      ILE 125   2.063  -6.073   5.109
 1010   HG21  ILE 125          1HG2      ILE 125   5.079  -7.547   3.814
 1011   HG22  ILE 125          2HG2      ILE 125   3.982  -8.150   2.570
 1012   HG23  ILE 125          3HG2      ILE 125   3.516  -8.228   4.268
 1013   HD11  ILE 125          3HD1      ILE 125   4.006  -5.511   6.723
 1014   HD12  ILE 125          1HD1      ILE 125   5.056  -6.092   5.433
 1015   HD13  ILE 125          2HD1      ILE 125   3.858  -7.172   6.149
 1016    H    ASP 126           H        ASP 126   2.925  -5.120   0.606
 1017    HA   ASP 126           HA       ASP 126   4.002  -7.167  -0.975
 1018    HB2  ASP 126           2HB      ASP 126   2.606  -4.593  -1.735
 1019    HB3  ASP 126           3HB      ASP 126   2.960  -5.884  -2.877
 1020    H    VAL 127           H        VAL 127   4.764  -3.711  -0.898
 1021    HA   VAL 127           HA       VAL 127   6.659  -3.762  -3.026
 1022    HB   VAL 127           HB       VAL 127   6.995  -1.514  -2.636
 1023   HG11  VAL 127          1HG1      VAL 127   4.699  -1.743  -0.733
 1024   HG12  VAL 127          2HG1      VAL 127   4.483  -2.178  -2.421
 1025   HG13  VAL 127          3HG1      VAL 127   4.968  -0.540  -1.978
 1026   HG21  VAL 127          3HG2      VAL 127   6.952  -2.217   0.286
 1027   HG22  VAL 127          1HG2      VAL 127   6.950  -0.551  -0.246
 1028   HG23  VAL 127          2HG2      VAL 127   8.300  -1.617  -0.641
 1029    H    ILE 128           H        ILE 128   6.849  -4.451   0.406
 1030    HA   ILE 128           HA       ILE 128   9.714  -4.463   0.533
 1031    HB   ILE 128           HB       ILE 128   7.580  -5.674   2.308
 1032   HG12  ILE 128          2HG1      ILE 128   9.428  -3.357   2.896
 1033   HG13  ILE 128          3HG1      ILE 128   7.895  -3.126   2.082
 1034   HG21  ILE 128          1HG2      ILE 128  10.551  -5.395   2.862
 1035   HG22  ILE 128          2HG2      ILE 128   9.731  -6.927   2.564
 1036   HG23  ILE 128          3HG2      ILE 128   9.342  -5.978   3.994
 1037   HD11  ILE 128          3HD1      ILE 128   7.749  -4.760   4.554
 1038   HD12  ILE 128          1HD1      ILE 128   6.676  -3.489   3.969
 1039   HD13  ILE 128          2HD1      ILE 128   8.181  -3.066   4.781
 1040    H    THR 129           H        THR 129   7.249  -7.008   0.251
 1041    HA   THR 129           HA       THR 129   8.861  -9.237   0.319
 1042    HB   THR 129           HB       THR 129   7.167 -10.334  -1.111
 1043    HG1  THR 129           HG1      THR 129   6.081  -7.722  -1.274
 1044   HG21  THR 129          3HG2      THR 129   6.427 -10.345   1.095
 1045   HG22  THR 129          1HG2      THR 129   5.131  -9.425   0.329
 1046   HG23  THR 129          2HG2      THR 129   6.403  -8.588   1.205
 1047    H    VAL 130           H        VAL 130   8.248  -7.065  -2.399
 1048    HA   VAL 130           HA       VAL 130   9.349  -8.439  -4.514
 1049    HB   VAL 130           HB       VAL 130   9.834  -6.372  -5.534
 1050   HG11  VAL 130          1HG1      VAL 130   7.476  -6.740  -4.659
 1051   HG12  VAL 130          2HG1      VAL 130   7.906  -5.068  -5.034
 1052   HG13  VAL 130          3HG1      VAL 130   7.894  -5.632  -3.375
 1053   HG21  VAL 130          3HG2      VAL 130  11.449  -5.305  -4.197
 1054   HG22  VAL 130          1HG2      VAL 130  10.506  -5.490  -2.725
 1055   HG23  VAL 130          2HG2      VAL 130  10.049  -4.272  -3.925
 1056    H    PHE 131           H        PHE 131  11.001  -7.618  -1.614
 1057    HA   PHE 131           HA       PHE 131  13.616  -7.325  -2.588
 1058    HB2  PHE 131           2HB      PHE 131  12.422  -8.035   0.075
 1059    HB3  PHE 131           3HB      PHE 131  14.155  -8.258  -0.145
 1060    HD1  PHE 131           HD2      PHE 131  15.187  -6.079  -1.594
 1061    HD2  PHE 131           HD1      PHE 131  11.890  -6.028   1.146
 1062    HE1  PHE 131           HE2      PHE 131  15.488  -3.652  -1.259
 1063    HE2  PHE 131           HE1      PHE 131  12.181  -3.592   1.471
 1064    HZ   PHE 131           HZ       PHE 131  13.988  -2.406   0.268
 1065    H    GLY 132           H        GLY 132  11.591  -9.983  -2.665
 1066    HA2  GLY 132           2HA      GLY 132  12.348 -11.882  -3.963
 1067    HA3  GLY 132           3HA      GLY 132  13.899 -11.777  -3.138
 1068    H    GLU 133           H        GLU 133  13.692 -11.960  -0.665
 1069    HA   GLU 133           HA       GLU 133  11.748 -14.112   0.001
 1070    HB2  GLU 133           2HB      GLU 133  14.645 -13.840   0.835
 1071    HB3  GLU 133           3HB      GLU 133  13.524 -15.039   1.475
 1072    HG2  GLU 133           2HG      GLU 133  14.600 -16.225  -0.238
 1073    HG3  GLU 133           3HG      GLU 133  13.132 -15.668  -1.032
 1074    H    LEU 134           H        LEU 134  10.496 -13.737   1.674
 1075    HA   LEU 134           HA       LEU 134  11.343 -11.735   3.675
 1076    HB2  LEU 134           2HB      LEU 134   9.447 -11.089   1.992
 1077    HB3  LEU 134           3HB      LEU 134   8.454 -12.178   2.957
 1078    HG   LEU 134           HG       LEU 134   9.209 -10.896   5.010
 1079   HD11  LEU 134          1HD1      LEU 134   9.864  -8.424   4.296
 1080   HD12  LEU 134          2HD1      LEU 134  10.513  -9.231   2.869
 1081   HD13  LEU 134          3HD1      LEU 134  11.110  -9.648   4.475
 1082   HD21  LEU 134          3HD2      LEU 134   7.646  -9.043   4.608
 1083   HD22  LEU 134          1HD2      LEU 134   7.002 -10.565   3.976
 1084   HD23  LEU 134          2HD2      LEU 134   7.704  -9.369   2.886
 1085    H    THR 135           H        THR 135  10.393 -12.008   5.792
 1086    HA   THR 135           HA       THR 135  10.416 -14.773   6.596
 1087    HB   THR 135           HB       THR 135  11.462 -13.176   8.062
 1088    HG1  THR 135           HG1      THR 135   8.961 -14.049   9.068
 1089   HG21  THR 135          3HG2      THR 135   8.771 -11.784   8.046
 1090   HG22  THR 135          1HG2      THR 135  10.285 -11.161   7.391
 1091   HG23  THR 135          2HG2      THR 135  10.098 -11.372   9.132
 1092    H    ASP 136           H        ASP 136   8.730 -15.901   7.606
 1093    HA   ASP 136           HA       ASP 136   6.193 -15.630   6.434
 1094    HB2  ASP 136           2HB      ASP 136   7.141 -17.145   8.871
 1095    HB3  ASP 136           3HB      ASP 136   5.488 -17.248   8.268
 1096    H    GLU 137           H        GLU 137   7.500 -14.448   9.486
 1097    HA   GLU 137           HA       GLU 137   5.225 -13.742  10.852
 1098    HB2  GLU 137           2HB      GLU 137   7.973 -13.098  10.988
 1099    HB3  GLU 137           3HB      GLU 137   7.155 -11.543  10.945
 1100    HG2  GLU 137           2HG      GLU 137   6.482 -13.799  12.856
 1101    HG3  GLU 137           3HG      GLU 137   7.471 -12.394  13.259
 1102    H    ASN 138           H        ASN 138   6.743 -12.003   8.152
 1103    HA   ASN 138           HA       ASN 138   4.858  -9.851   8.225
 1104    HB2  ASN 138           2HB      ASN 138   6.943 -10.783   6.277
 1105    HB3  ASN 138           3HB      ASN 138   5.820  -9.490   5.852
 1106   HD21  ASN 138          1HD2      ASN 138   6.358  -9.456   9.199
 1107   HD22  ASN 138          2HD2      ASN 138   7.560  -8.258   9.241
 1108    H    VAL 139           H        VAL 139   5.102 -12.930   6.501
 1109    HA   VAL 139           HA       VAL 139   3.147 -12.475   4.545
 1110    HB   VAL 139           HB       VAL 139   3.992 -14.973   6.009
 1111   HG11  VAL 139          1HG1      VAL 139   2.829 -16.157   4.044
 1112   HG12  VAL 139          2HG1      VAL 139   1.953 -14.642   3.812
 1113   HG13  VAL 139          3HG1      VAL 139   1.795 -15.531   5.327
 1114   HG21  VAL 139          3HG2      VAL 139   5.112 -15.478   3.891
 1115   HG22  VAL 139          1HG2      VAL 139   5.641 -13.918   4.517
 1116   HG23  VAL 139          2HG2      VAL 139   4.478 -13.987   3.191
 1117    H    LYS 140           H        LYS 140   2.703 -14.032   7.744
 1118    HA   LYS 140           HA       LYS 140  -0.108 -14.169   7.567
 1119    HB2  LYS 140           2HB      LYS 140  -0.079 -14.728   9.889
 1120    HB3  LYS 140           3HB      LYS 140   1.384 -15.426   9.195
 1121    HG2  LYS 140           2HG      LYS 140   2.581 -13.314   9.894
 1122    HG3  LYS 140           3HG      LYS 140   1.150 -12.883  10.819
 1123    HD2  LYS 140           2HD      LYS 140   2.786 -15.410  11.163
 1124    HD3  LYS 140           3HD      LYS 140   2.815 -14.010  12.235
 1125    HE2  LYS 140           2HE      LYS 140   0.270 -14.351  12.468
 1126    HE3  LYS 140           3HE      LYS 140   0.548 -15.940  11.752
 1127    HZ1  LYS 140           3HZ      LYS 140   2.165 -15.032  14.035
 1128    HZ2  LYS 140           1HZ      LYS 140   1.831 -16.614  13.518
 1129    HZ3  LYS 140           2HZ      LYS 140   0.621 -15.700  14.284
 1130    H    HIS 141           H        HIS 141   2.095 -11.673   8.764
 1131    HA   HIS 141           HA       HIS 141   0.288 -10.001  10.048
 1132    HB2  HIS 141           2HB      HIS 141   2.767  -9.703   9.979
 1133    HB3  HIS 141           3HB      HIS 141   2.618  -9.152   8.312
 1134    HD1  HIS 141           HD1      HIS 141   2.015  -6.735   7.957
 1135    HD2  HIS 141           HD2      HIS 141   1.337  -7.993  11.867
 1136    HE1  HIS 141           HE1      HIS 141   1.389  -4.662   9.271
 1137    H    ARG 142           H        ARG 142   1.178 -10.137   6.592
 1138    HA   ARG 142           HA       ARG 142  -0.446  -8.013   5.737
 1139    HB2  ARG 142           2HB      ARG 142   1.271  -8.960   4.292
 1140    HB3  ARG 142           3HB      ARG 142   0.433 -10.510   4.265
 1141    HG2  ARG 142           2HG      ARG 142  -1.493  -9.474   3.130
 1142    HG3  ARG 142           3HG      ARG 142  -0.701  -7.900   3.202
 1143    HD2  ARG 142           2HD      ARG 142   1.164  -8.813   1.848
 1144    HD3  ARG 142           3HD      ARG 142   0.308 -10.349   1.732
 1145    HE   ARG 142           HE       ARG 142  -0.368  -7.868   0.349
 1146   HH11  ARG 142          1HH2      ARG 142  -1.319 -11.038   1.375
 1147   HH12  ARG 142          2HH2      ARG 142  -2.555 -11.208   0.173
 1148   HH21  ARG 142          1HH1      ARG 142  -1.996  -8.086  -1.228
 1149   HH22  ARG 142          2HH1      ARG 142  -2.939  -9.538  -1.298
 1150    H    LYS 143           H        LYS 143  -1.109 -11.487   6.036
 1151    HA   LYS 143           HA       LYS 143  -3.705 -11.428   4.934
 1152    HB2  LYS 143           2HB      LYS 143  -2.129 -13.305   6.638
 1153    HB3  LYS 143           3HB      LYS 143  -3.877 -13.519   6.671
 1154    HG2  LYS 143           2HG      LYS 143  -2.882 -14.917   4.919
 1155    HG3  LYS 143           3HG      LYS 143  -3.883 -13.660   4.190
 1156    HD2  LYS 143           2HD      LYS 143  -1.926 -12.313   3.699
 1157    HD3  LYS 143           3HD      LYS 143  -0.890 -13.441   4.568
 1158    HE2  LYS 143           2HE      LYS 143  -2.510 -14.122   2.103
 1159    HE3  LYS 143           3HE      LYS 143  -0.775 -13.799   2.123
 1160    HZ1  LYS 143           3HZ      LYS 143  -1.048 -15.639   4.068
 1161    HZ2  LYS 143           1HZ      LYS 143  -0.595 -15.984   2.469
 1162    HZ3  LYS 143           2HZ      LYS 143  -2.217 -16.153   2.948
 1163    H    TYR 144           H        TYR 144  -2.539 -10.869   8.209
 1164    HA   TYR 144           HA       TYR 144  -5.129 -10.750   9.402
 1165    HB2  TYR 144           2HB      TYR 144  -2.362  -9.958  10.294
 1166    HB3  TYR 144           3HB      TYR 144  -3.780  -9.618  11.284
 1167    HD1  TYR 144           HD1      TYR 144  -3.171 -12.631   9.101
 1168    HD2  TYR 144           HD2      TYR 144  -3.528 -11.111  13.106
 1169    HE1  TYR 144           HE1      TYR 144  -3.141 -14.917   9.952
 1170    HE2  TYR 144           HE2      TYR 144  -3.493 -13.444  13.959
 1171    HH   TYR 144           HH       TYR 144  -2.980 -15.602  13.375
 1172    H    ALA 145           H        ALA 145  -2.820  -8.379   8.201
 1173    HA   ALA 145           HA       ALA 145  -4.140  -6.051   9.038
 1174    HB1  ALA 145           3HB      ALA 145  -2.867  -4.898   7.306
 1175    HB2  ALA 145           1HB      ALA 145  -2.498  -6.437   6.526
 1176    HB3  ALA 145           2HB      ALA 145  -1.841  -6.078   8.123
 1177    H    ARG 146           H        ARG 146  -4.454  -7.919   6.024
 1178    HA   ARG 146           HA       ARG 146  -6.339  -6.177   4.808
 1179    HB2  ARG 146           2HB      ARG 146  -5.728  -9.104   4.376
 1180    HB3  ARG 146           3HB      ARG 146  -6.840  -8.176   3.369
 1181    HG2  ARG 146           2HG      ARG 146  -4.977  -6.546   2.930
 1182    HG3  ARG 146           3HG      ARG 146  -3.888  -7.637   3.790
 1183    HD2  ARG 146           2HD      ARG 146  -5.534  -8.395   1.360
 1184    HD3  ARG 146           3HD      ARG 146  -3.820  -7.988   1.330
 1185    HE   ARG 146           HE       ARG 146  -3.933  -9.994   3.160
 1186   HH11  ARG 146          1HH2      ARG 146  -5.155  -9.569  -0.049
 1187   HH12  ARG 146          2HH2      ARG 146  -5.053 -11.248  -0.461
 1188   HH21  ARG 146          1HH1      ARG 146  -3.801 -12.202   2.629
 1189   HH22  ARG 146          2HH1      ARG 146  -4.286 -12.738   1.056
 1190    H    TRP 147           H        TRP 147  -6.705  -9.138   6.774
 1191    HA   TRP 147           HA       TRP 147  -9.496  -9.347   6.563
 1192    HB2  TRP 147           2HB      TRP 147  -8.485 -11.239   7.478
 1193    HB3  TRP 147           3HB      TRP 147  -7.442 -10.293   8.536
 1194    HD1  TRP 147           HD1      TRP 147 -11.293 -10.324   8.160
 1195    HE1  TRP 147           HE1      TRP 147 -12.321 -10.627  10.506
 1196    HE3  TRP 147           HE3      TRP 147  -7.035 -10.791  10.923
 1197    HZ2  TRP 147           HZ2      TRP 147 -11.442 -11.014  13.212
 1198    HZ3  TRP 147           HZ3      TRP 147  -7.151 -11.112  13.375
 1199    HH2  TRP 147           HH2      TRP 147  -9.346 -11.220  14.523
 1200    H    LYS 148           H        LYS 148  -7.482  -7.693   8.976
 1201    HA   LYS 148           HA       LYS 148  -9.565  -6.763  10.608
 1202    HB2  LYS 148           2HB      LYS 148  -6.795  -5.702  10.069
 1203    HB3  LYS 148           3HB      LYS 148  -7.876  -4.976  11.257
 1204    HG2  LYS 148           2HG      LYS 148  -8.018  -7.076  12.480
 1205    HG3  LYS 148           3HG      LYS 148  -7.054  -7.896  11.249
 1206    HD2  LYS 148           2HD      LYS 148  -5.159  -6.370  11.743
 1207    HD3  LYS 148           3HD      LYS 148  -6.122  -5.605  13.008
 1208    HE2  LYS 148           2HE      LYS 148  -6.255  -7.688  14.238
 1209    HE3  LYS 148           3HE      LYS 148  -5.444  -8.556  12.940
 1210    HZ1  LYS 148           3HZ      LYS 148  -3.888  -8.024  14.684
 1211    HZ2  LYS 148           1HZ      LYS 148  -4.281  -6.375  14.587
 1212    HZ3  LYS 148           2HZ      LYS 148  -3.501  -7.141  13.286
 1213    H    ALA 149           H        ALA 149  -8.029  -5.319   7.763
 1214    HA   ALA 149           HA       ALA 149  -9.298  -2.815   7.851
 1215    HB1  ALA 149           3HB      ALA 149  -7.408  -3.335   6.368
 1216    HB2  ALA 149           1HB      ALA 149  -8.773  -2.675   5.467
 1217    HB3  ALA 149           2HB      ALA 149  -8.444  -4.407   5.426
 1218    H    THR 150           H        THR 150 -10.288  -5.822   6.211
 1219    HA   THR 150           HA       THR 150 -12.691  -4.702   5.152
 1220    HB   THR 150           HB       THR 150 -13.247  -6.977   4.550
 1221    HG1  THR 150           HG1      THR 150 -12.533  -8.579   5.687
 1222   HG21  THR 150          3HG2      THR 150 -11.067  -7.626   3.442
 1223   HG22  THR 150          1HG2      THR 150 -10.333  -6.250   4.260
 1224   HG23  THR 150          2HG2      THR 150 -11.626  -5.986   3.099
 1225    H    TYR 151           H        TYR 151 -11.980  -6.752   7.972
 1226    HA   TYR 151           HA       TYR 151 -14.559  -7.297   8.816
 1227    HB2  TYR 151           2HB      TYR 151 -12.438  -8.195   9.818
 1228    HB3  TYR 151           3HB      TYR 151 -12.231  -6.644  10.630
 1229    HD1  TYR 151           HD2      TYR 151 -13.789  -5.920  12.402
 1230    HD2  TYR 151           HD1      TYR 151 -14.182  -9.744  10.485
 1231    HE1  TYR 151           HE2      TYR 151 -15.327  -6.664  14.200
 1232    HE2  TYR 151           HE1      TYR 151 -15.720 -10.488  12.281
 1233    HH   TYR 151           HH       TYR 151 -16.895  -8.260  14.732
 1234    H    ILE 152           H        ILE 152 -12.516  -4.520   9.770
 1235    HA   ILE 152           HA       ILE 152 -14.486  -3.266  11.373
 1236    HB   ILE 152           HB       ILE 152 -12.170  -2.001   9.892
 1237   HG12  ILE 152          2HG1      ILE 152 -12.215  -2.947  12.765
 1238   HG13  ILE 152          3HG1      ILE 152 -11.675  -3.995  11.458
 1239   HG21  ILE 152          1HG2      ILE 152 -13.849  -0.392  10.801
 1240   HG22  ILE 152          2HG2      ILE 152 -12.316  -0.294  11.664
 1241   HG23  ILE 152          3HG2      ILE 152 -13.681  -1.144  12.384
 1242   HD11  ILE 152          3HD1      ILE 152 -10.544  -1.223  11.874
 1243   HD12  ILE 152          1HD1      ILE 152  -9.880  -2.525  10.888
 1244   HD13  ILE 152          2HD1      ILE 152  -9.850  -2.647  12.648
 1245    H    HIS 153           H        HIS 153 -13.538  -2.806   7.984
 1246    HA   HIS 153           HA       HIS 153 -15.231  -0.627   7.422
 1247    HB2  HIS 153           2HB      HIS 153 -13.354  -1.494   5.964
 1248    HB3  HIS 153           3HB      HIS 153 -14.446  -2.784   5.457
 1249    HD1  HIS 153           HD1      HIS 153 -15.015   0.965   5.940
 1250    HD2  HIS 153           HD2      HIS 153 -15.479  -1.980   3.026
 1251    HE1  HIS 153           HE1      HIS 153 -16.092   2.094   3.946
 1252    H    ASN 154           H        ASN 154 -15.756  -4.127   7.081
 1253    HA   ASN 154           HA       ASN 154 -18.387  -3.907   6.036
 1254    HB2  ASN 154           2HB      ASN 154 -17.113  -5.925   5.754
 1255    HB3  ASN 154           3HB      ASN 154 -17.039  -6.168   7.499
 1256   HD21  ASN 154          1HD2      ASN 154 -19.161  -6.333   4.669
 1257   HD22  ASN 154          2HD2      ASN 154 -20.429  -7.148   5.448
 1258    H    CYS 155           H        CYS 155 -17.085  -4.123   9.303
 1259    HA   CYS 155           HA       CYS 155 -19.387  -4.677  10.744
 1260    HB2  CYS 155           2HB      CYS 155 -16.816  -4.151  11.427
 1261    HB3  CYS 155           3HB      CYS 155 -17.563  -2.648  11.942
 1262    HG   CYS 155           HG       CYS 155 -18.210  -3.949  13.951
 1263    H    LEU 156           H        LEU 156 -18.033  -1.405  10.271
 1264    HA   LEU 156           HA       LEU 156 -20.318  -0.061  11.221
 1265    HB2  LEU 156           2HB      LEU 156 -19.316   1.944  10.203
 1266    HB3  LEU 156           3HB      LEU 156 -18.093   0.979  11.030
 1267    HG   LEU 156           HG       LEU 156 -17.825  -0.160   8.663
 1268   HD11  LEU 156          1HD1      LEU 156 -18.130   2.386   7.281
 1269   HD12  LEU 156          2HD1      LEU 156 -19.679   1.863   7.930
 1270   HD13  LEU 156          3HD1      LEU 156 -18.777   0.798   6.861
 1271   HD21  LEU 156          3HD2      LEU 156 -16.028   1.459   8.120
 1272   HD22  LEU 156          1HD2      LEU 156 -16.026   0.980   9.815
 1273   HD23  LEU 156          2HD2      LEU 156 -16.673   2.554   9.345
 1274    H    LYS 157           H        LYS 157 -19.518  -1.391   8.060
 1275    HA   LYS 157           HA       LYS 157 -21.377   0.030   6.514
 1276    HB2  LYS 157           2HB      LYS 157 -19.554  -1.965   6.066
 1277    HB3  LYS 157           3HB      LYS 157 -21.044  -2.839   5.814
 1278    HG2  LYS 157           2HG      LYS 157 -21.752  -1.140   4.182
 1279    HG3  LYS 157           3HG      LYS 157 -20.267  -0.243   4.474
 1280    HD2  LYS 157           2HD      LYS 157 -20.108  -3.122   3.612
 1281    HD3  LYS 157           3HD      LYS 157 -20.387  -1.859   2.416
 1282    HE2  LYS 157           2HE      LYS 157 -18.326  -0.765   2.947
 1283    HE3  LYS 157           3HE      LYS 157 -18.082  -1.749   4.385
 1284    HZ1  LYS 157           3HZ      LYS 157 -18.452  -3.409   2.143
 1285    HZ2  LYS 157           1HZ      LYS 157 -17.108  -3.292   3.170
 1286    HZ3  LYS 157           2HZ      LYS 157 -17.227  -2.279   1.810
 1287    H    ASN 158           H        ASN 158 -21.712  -2.920   8.431
 1288    HA   ASN 158           HA       ASN 158 -24.500  -3.254   7.709
 1289    HB2  ASN 158           2HB      ASN 158 -22.622  -4.700   9.580
 1290    HB3  ASN 158           3HB      ASN 158 -24.348  -5.056   9.545
 1291   HD21  ASN 158          1HD2      ASN 158 -21.699  -4.590   7.125
 1292   HD22  ASN 158          2HD2      ASN 158 -22.171  -5.900   6.154
 1293    H    GLY 159           H        GLY 159 -22.758  -1.385   9.917
 1294    HA2  GLY 159           2HA      GLY 159 -23.624   0.214  11.384
 1295    HA3  GLY 159           3HA      GLY 159 -25.208  -0.543  11.244
 1296    H    GLU 160           H        GLU 160 -22.078  -1.983  12.139
 1297    HA   GLU 160           HA       GLU 160 -23.246  -2.787  14.751
 1298    HB2  GLU 160           2HB      GLU 160 -21.274  -4.216  12.967
 1299    HB3  GLU 160           3HB      GLU 160 -21.669  -4.718  14.612
 1300    HG2  GLU 160           2HG      GLU 160 -23.784  -4.313  12.491
 1301    HG3  GLU 160           3HG      GLU 160 -22.991  -5.865  12.748
 1302    H    THR 161           H        THR 161 -22.085  -2.495  16.577
 1303    HA   THR 161           HA       THR 161 -20.117  -0.503  16.511
 1304    HB   THR 161           HB       THR 161 -21.231  -2.257  18.666
 1305    HG1  THR 161           HG1      THR 161 -21.753   0.053  17.691
 1306   HG21  THR 161          3HG2      THR 161 -19.713  -0.942  20.285
 1307   HG22  THR 161          1HG2      THR 161 -18.703  -0.592  18.890
 1308   HG23  THR 161          2HG2      THR 161 -18.950  -2.261  19.397
 1309    HA   PRO 162           HA       PRO 162 -16.615  -3.184  15.551
 1310    HB2  PRO 162           2HB      PRO 162 -14.583  -1.424  16.272
 1311    HB3  PRO 162           3HB      PRO 162 -15.444  -1.371  14.721
 1312    HG2  PRO 162           2HG      PRO 162 -15.875   0.265  17.182
 1313    HG3  PRO 162           3HG      PRO 162 -15.905   0.761  15.479
 1314    HD2  PRO 162           2HD      PRO 162 -18.168   0.371  16.876
 1315    HD3  PRO 162           3HD      PRO 162 -18.070  -0.024  15.146
 1316    H    GLN 163           H        GLN 163 -15.518  -4.700  16.698
 1317    HA   GLN 163           HA       GLN 163 -15.699  -4.644  19.603
 1318    HB2  GLN 163           2HB      GLN 163 -14.870  -6.942  19.474
 1319    HB3  GLN 163           3HB      GLN 163 -16.207  -6.712  18.351
 1320    HG2  GLN 163           2HG      GLN 163 -14.584  -6.365  16.506
 1321    HG3  GLN 163           3HG      GLN 163 -13.262  -6.655  17.630
 1322   HE21  GLN 163          1HE2      GLN 163 -12.484  -8.736  17.421
 1323   HE22  GLN 163          2HE2      GLN 163 -13.432 -10.107  17.096
 1324    H1   GLY 154           H        GLY 154  -5.514 -17.725  18.616
 1325    HA2  GLY 154           2HA      GLY 154  -5.543 -18.515  16.002
 1326    HA3  GLY 154           3HA      GLY 154  -6.977 -18.555  17.027
 1327    H    THR 155           H        THR 155  -6.955 -18.064  14.207
 1328    HA   THR 155           HA       THR 155  -8.006 -15.306  14.209
 1329    HB   THR 155           HB       THR 155  -6.829 -16.541  11.742
 1330    HG1  THR 155           HG1      THR 155  -5.189 -16.569  13.222
 1331   HG21  THR 155          3HG2      THR 155  -7.262 -13.685  12.676
 1332   HG22  THR 155          1HG2      THR 155  -8.201 -14.527  11.440
 1333   HG23  THR 155          2HG2      THR 155  -6.509 -14.136  11.148
 1334    HA   PRO 156           HA       PRO 156 -11.766 -17.440  13.107
 1335    HB2  PRO 156           2HB      PRO 156 -13.167 -15.267  12.072
 1336    HB3  PRO 156           3HB      PRO 156 -12.998 -15.624  13.802
 1337    HG2  PRO 156           2HG      PRO 156 -11.445 -13.721  12.106
 1338    HG3  PRO 156           3HG      PRO 156 -12.076 -13.506  13.745
 1339    HD2  PRO 156           2HD      PRO 156  -9.495 -14.058  13.313
 1340    HD3  PRO 156           3HD      PRO 156 -10.337 -14.751  14.708
 1341    H    GLU 157           H        GLU 157 -12.027 -18.748  11.350
 1342    HA   GLU 157           HA       GLU 157 -10.780 -18.337   8.871
 1343    HB2  GLU 157           2HB      GLU 157 -13.091 -20.085   9.705
 1344    HB3  GLU 157           3HB      GLU 157 -12.408 -20.123   8.080
 1345    HG2  GLU 157           2HG      GLU 157 -10.180 -20.619   9.052
 1346    HG3  GLU 157           3HG      GLU 157 -10.904 -20.641  10.659
 1347    H    LEU 158           H        LEU 158 -11.472 -17.563   6.936
 1348    HA   LEU 158           HA       LEU 158 -14.150 -16.309   6.777
 1349    HB2  LEU 158           2HB      LEU 158 -11.769 -14.888   5.606
 1350    HB3  LEU 158           3HB      LEU 158 -13.331 -14.238   6.100
 1351    HG   LEU 158           HG       LEU 158 -12.498 -15.075   8.520
 1352   HD11  LEU 158          1HD1      LEU 158 -10.041 -14.578   8.744
 1353   HD12  LEU 158          2HD1      LEU 158  -9.932 -14.535   6.987
 1354   HD13  LEU 158          3HD1      LEU 158 -10.369 -16.031   7.807
 1355   HD21  LEU 158          3HD2      LEU 158 -11.477 -12.523   7.257
 1356   HD22  LEU 158          1HD2      LEU 158 -11.717 -12.837   8.979
 1357   HD23  LEU 158          2HD2      LEU 158 -13.105 -12.760   7.896
 1358    H    ASP 159           H        ASP 159 -14.961 -16.022   4.681
 1359    HA   ASP 159           HA       ASP 159 -14.146 -18.070   2.830
 1360    HB2  ASP 159           2HB      ASP 159 -16.521 -17.478   3.157
 1361    HB3  ASP 159           3HB      ASP 159 -16.203 -15.864   2.524
 1362    H    GLU 160           H        GLU 160 -12.639 -17.853   1.276
 1363    HA   GLU 160           HA       GLU 160 -11.129 -15.559   0.860
 1364    HB2  GLU 160           2HB      GLU 160 -10.558 -17.974   0.270
 1365    HB3  GLU 160           3HB      GLU 160 -11.553 -17.754  -1.171
 1366    HG2  GLU 160           2HG      GLU 160 -10.199 -15.817  -1.802
 1367    HG3  GLU 160           3HG      GLU 160  -9.187 -16.061  -0.385
 1368    H    ASP 161           H        ASP 161 -13.970 -16.808  -0.872
 1369    HA   ASP 161           HA       ASP 161 -13.924 -14.975  -3.020
 1370    HB2  ASP 161           2HB      ASP 161 -16.302 -16.324  -1.710
 1371    HB3  ASP 161           3HB      ASP 161 -16.292 -15.575  -3.307
 1372    H    ASP 162           H        ASP 162 -15.637 -14.882   0.104
 1373    HA   ASP 162           HA       ASP 162 -16.847 -12.359  -0.324
 1374    HB2  ASP 162           2HB      ASP 162 -17.497 -14.087   1.425
 1375    HB3  ASP 162           3HB      ASP 162 -16.113 -13.530   2.362
 1376    H    LEU 163           H        LEU 163 -13.783 -13.371   1.114
 1377    HA   LEU 163           HA       LEU 163 -13.012 -10.959   2.262
 1378    HB2  LEU 163           2HB      LEU 163 -11.838 -13.189   2.464
 1379    HB3  LEU 163           3HB      LEU 163 -11.157 -12.886   0.867
 1380    HG   LEU 163           HG       LEU 163 -10.350 -10.620   1.874
 1381   HD11  LEU 163          1HD1      LEU 163 -10.964 -12.213   4.381
 1382   HD12  LEU 163          2HD1      LEU 163 -11.545 -10.601   3.970
 1383   HD13  LEU 163          3HD1      LEU 163  -9.846 -10.850   4.350
 1384   HD21  LEU 163          3HD2      LEU 163  -8.307 -11.717   2.783
 1385   HD22  LEU 163          1HD2      LEU 163  -8.818 -12.429   1.253
 1386   HD23  LEU 163          2HD2      LEU 163  -9.154 -13.263   2.768
 1387    H    GLU 164           H        GLU 164 -12.426 -12.170  -1.036
 1388    HA   GLU 164           HA       GLU 164 -10.993  -9.911  -1.939
 1389    HB2  GLU 164           2HB      GLU 164 -11.031 -12.120  -3.089
 1390    HB3  GLU 164           3HB      GLU 164 -12.700 -11.808  -3.565
 1391    HG2  GLU 164           2HG      GLU 164 -12.003  -9.802  -4.789
 1392    HG3  GLU 164           3HG      GLU 164 -10.335 -10.048  -4.273
 1393    H    ALA 165           H        ALA 165 -14.423 -10.688  -1.804
 1394    HA   ALA 165           HA       ALA 165 -15.435  -8.668  -3.458
 1395    HB1  ALA 165           3HB      ALA 165 -16.770  -9.590  -0.915
 1396    HB2  ALA 165           1HB      ALA 165 -16.694 -10.599  -2.361
 1397    HB3  ALA 165           2HB      ALA 165 -17.528  -9.047  -2.412
 1398    H    GLU 166           H        GLU 166 -14.812  -8.621   0.035
 1399    HA   GLU 166           HA       GLU 166 -15.693  -5.957   0.447
 1400    HB2  GLU 166           2HB      GLU 166 -13.581  -6.894   2.290
 1401    HB3  GLU 166           3HB      GLU 166 -15.225  -6.376   2.651
 1402    HG2  GLU 166           2HG      GLU 166 -15.898  -8.664   1.578
 1403    HG3  GLU 166           3HG      GLU 166 -14.217  -9.084   1.853
 1404    H    LEU 167           H        LEU 167 -12.431  -7.332   0.058
 1405    HA   LEU 167           HA       LEU 167 -10.992  -5.007   0.360
 1406    HB2  LEU 167           2HB      LEU 167 -10.412  -7.603  -0.353
 1407    HB3  LEU 167           3HB      LEU 167  -9.994  -6.739  -1.828
 1408    HG   LEU 167           HG       LEU 167  -8.024  -6.833  -0.418
 1409   HD11  LEU 167          1HD1      LEU 167  -8.870  -4.572  -1.580
 1410   HD12  LEU 167          2HD1      LEU 167  -7.403  -4.607  -0.604
 1411   HD13  LEU 167          3HD1      LEU 167  -8.905  -4.010   0.096
 1412   HD21  LEU 167          3HD2      LEU 167  -9.836  -6.758   1.718
 1413   HD22  LEU 167          1HD2      LEU 167  -8.998  -5.220   1.849
 1414   HD23  LEU 167          2HD2      LEU 167  -8.088  -6.728   1.856
 1415    H    ASP 168           H        ASP 168 -12.142  -6.377  -2.717
 1416    HA   ASP 168           HA       ASP 168 -11.366  -4.373  -4.424
 1417    HB2  ASP 168           2HB      ASP 168 -12.377  -6.442  -5.226
 1418    HB3  ASP 168           3HB      ASP 168 -13.916  -6.005  -4.486
 1419    H    ALA 169           H        ALA 169 -14.430  -4.595  -2.606
 1420    HA   ALA 169           HA       ALA 169 -15.516  -2.152  -3.486
 1421    HB1  ALA 169           3HB      ALA 169 -16.906  -2.297  -1.417
 1422    HB2  ALA 169           1HB      ALA 169 -15.909  -3.651  -0.885
 1423    HB3  ALA 169           2HB      ALA 169 -16.890  -3.798  -2.343
 1424    H    LEU 170           H        LEU 170 -13.635  -2.941  -0.572
 1425    HA   LEU 170           HA       LEU 170 -13.564  -0.429   0.582
 1426    HB2  LEU 170           2HB      LEU 170 -12.675  -2.425   1.704
 1427    HB3  LEU 170           3HB      LEU 170 -11.362  -2.515   0.532
 1428    HG   LEU 170           HG       LEU 170 -10.564  -0.276   1.287
 1429   HD11  LEU 170          1HD1      LEU 170 -12.428   0.862   2.127
 1430   HD12  LEU 170          2HD1      LEU 170 -11.579   0.409   3.596
 1431   HD13  LEU 170          3HD1      LEU 170 -12.975  -0.525   3.073
 1432   HD21  LEU 170          3HD2      LEU 170 -10.887  -2.099   3.677
 1433   HD22  LEU 170          1HD2      LEU 170  -9.526  -1.050   3.277
 1434   HD23  LEU 170          2HD2      LEU 170  -9.828  -2.502   2.323
 1435    H    GLY 171           H        GLY 171 -11.338  -1.823  -1.833
 1436    HA2  GLY 171           2HA      GLY 171  -9.566   0.320  -2.021
 1437    HA3  GLY 171           3HA      GLY 171  -9.910  -0.818  -3.319
 1438    H    ASP 172           H        ASP 172 -12.598  -0.290  -3.759
 1439    HA   ASP 172           HA       ASP 172 -12.515   1.867  -5.535
 1440    HB2  ASP 172           2HB      ASP 172 -14.936   0.647  -4.179
 1441    HB3  ASP 172           3HB      ASP 172 -14.969   1.657  -5.623
 1442    H    GLU 173           H        GLU 173 -13.784   1.687  -2.220
 1443    HA   GLU 173           HA       GLU 173 -14.762   4.337  -2.082
 1444    HB2  GLU 173           2HB      GLU 173 -13.763   2.482   0.097
 1445    HB3  GLU 173           3HB      GLU 173 -14.614   3.997   0.396
 1446    HG2  GLU 173           2HG      GLU 173 -15.727   1.708  -1.252
 1447    HG3  GLU 173           3HG      GLU 173 -16.124   1.998   0.440
 1448    H    LEU 174           H        LEU 174 -11.668   2.910  -1.160
 1449    HA   LEU 174           HA       LEU 174 -10.480   5.279  -0.171
 1450    HB2  LEU 174           2HB      LEU 174  -9.240   2.784  -1.344
 1451    HB3  LEU 174           3HB      LEU 174  -8.312   4.072  -0.577
 1452    HG   LEU 174           HG       LEU 174 -10.595   2.609   0.777
 1453   HD11  LEU 174          1HD1      LEU 174  -8.902   1.310   1.962
 1454   HD12  LEU 174          2HD1      LEU 174  -7.615   2.142   1.089
 1455   HD13  LEU 174          3HD1      LEU 174  -8.724   1.077   0.224
 1456   HD21  LEU 174          3HD2      LEU 174  -8.606   4.701   1.638
 1457   HD22  LEU 174          1HD2      LEU 174  -9.172   3.535   2.830
 1458   HD23  LEU 174          2HD2      LEU 174 -10.325   4.581   2.010
 1459    H    LEU 175           H        LEU 175 -10.628   3.860  -3.400
 1460    HA   LEU 175           HA       LEU 175  -8.765   5.517  -4.635
 1461    HB2  LEU 175           2HB      LEU 175 -10.166   3.430  -5.482
 1462    HB3  LEU 175           3HB      LEU 175 -11.266   4.669  -6.070
 1463    HG   LEU 175           HG       LEU 175  -9.711   4.094  -7.816
 1464   HD11  LEU 175          1HD1      LEU 175 -10.375   6.563  -7.326
 1465   HD12  LEU 175          2HD1      LEU 175  -9.055   6.265  -8.454
 1466   HD13  LEU 175          3HD1      LEU 175  -8.693   6.739  -6.803
 1467   HD21  LEU 175          3HD2      LEU 175  -7.873   3.553  -5.863
 1468   HD22  LEU 175          1HD2      LEU 175  -7.281   5.117  -6.427
 1469   HD23  LEU 175          2HD2      LEU 175  -7.460   3.777  -7.555
 1470    H    ALA 176           H        ALA 176 -12.277   5.967  -4.126
 1471    HA   ALA 176           HA       ALA 176 -12.392   8.424  -5.532
 1472    HB1  ALA 176           3HB      ALA 176 -14.382   7.121  -5.138
 1473    HB2  ALA 176           1HB      ALA 176 -14.559   8.683  -4.339
 1474    HB3  ALA 176           2HB      ALA 176 -14.164   7.248  -3.392
 1475    H    ASP 177           H        ASP 177 -11.821   7.580  -2.152
 1476    HA   ASP 177           HA       ASP 177 -12.040  10.103  -0.994
 1477    HB2  ASP 177           2HB      ASP 177 -10.204   7.797  -0.322
 1478    HB3  ASP 177           3HB      ASP 177 -10.391   9.224   0.697
 1479    H    GLU 178           H        GLU 178 -10.700  11.835  -0.783
 1480    HA   GLU 178           HA       GLU 178  -8.191  11.823  -2.376
 1481    HB2  GLU 178           2HB      GLU 178 -10.226  14.005  -1.890
 1482    HB3  GLU 178           3HB      GLU 178  -8.615  14.329  -2.531
 1483    HG2  GLU 178           2HG      GLU 178 -10.545  12.350  -3.772
 1484    HG3  GLU 178           3HG      GLU 178 -10.395  14.024  -4.300
 1485    H    ASP 179           H        ASP 179  -9.777  13.238   0.486
 1486    HA   ASP 179           HA       ASP 179  -7.466  14.451   1.555
 1487    HB2  ASP 179           2HB      ASP 179  -9.828  13.341   3.084
 1488    HB3  ASP 179           3HB      ASP 179  -8.710  14.591   3.628
 1489    H    SER 180           H        SER 180  -5.893  13.729   2.919
 1490    HA   SER 180           HA       SER 180  -5.991  10.976   3.939
 1491    HB2  SER 180           2HB      SER 180  -3.912  10.329   2.960
 1492    HB3  SER 180           3HB      SER 180  -4.900  10.969   1.650
 1493    HG   SER 180           HG       SER 180  -2.693  12.108   2.973
 1494    H    SER 181           H        SER 181  -6.196  13.470   5.290
 1495    HA   SER 181           HA       SER 181  -3.843  14.519   6.328
 1496    HB2  SER 181           2HB      SER 181  -6.177  15.373   6.733
 1497    HB3  SER 181           3HB      SER 181  -6.390  14.070   7.899
 1498    HG   SER 181           HG       SER 181  -4.261  15.944   7.976
 1499    H    TYR 182           H        TYR 182  -5.388  11.476   6.951
 1500    HA   TYR 182           HA       TYR 182  -4.332  10.814   9.443
 1501    HB2  TYR 182           2HB      TYR 182  -5.131   8.692   9.013
 1502    HB3  TYR 182           3HB      TYR 182  -5.926   9.516   7.673
 1503    HD1  TYR 182           HD2      TYR 182  -5.004   9.367   5.377
 1504    HD2  TYR 182           HD1      TYR 182  -3.254   7.210   8.651
 1505    HE1  TYR 182           HE2      TYR 182  -3.719   7.976   3.775
 1506    HE2  TYR 182           HE1      TYR 182  -1.962   5.825   7.051
 1507    HH   TYR 182           HH       TYR 182  -1.306   5.644   4.893
 1508    H    LEU 183           H        LEU 183  -2.867  10.762   6.254
 1509    HA   LEU 183           HA       LEU 183  -0.617   9.215   6.786
 1510    HB2  LEU 183           2HB      LEU 183  -1.459  10.216   4.548
 1511    HB3  LEU 183           3HB      LEU 183  -0.535  11.642   5.001
 1512    HG   LEU 183           HG       LEU 183   1.440  10.010   5.391
 1513   HD11  LEU 183          1HD1      LEU 183   0.510   7.851   5.297
 1514   HD12  LEU 183          2HD1      LEU 183   1.229   8.028   3.700
 1515   HD13  LEU 183          3HD1      LEU 183  -0.506   8.240   3.908
 1516   HD21  LEU 183          3HD2      LEU 183   1.900   9.971   2.859
 1517   HD22  LEU 183          1HD2      LEU 183   1.589  11.547   3.585
 1518   HD23  LEU 183          2HD2      LEU 183   0.318  10.728   2.677
 1519    H    ASP 184           H        ASP 184  -1.066  12.731   7.115
 1520    HA   ASP 184           HA       ASP 184   1.572  13.241   8.038
 1521    HB2  ASP 184           2HB      ASP 184  -1.031  14.757   8.040
 1522    HB3  ASP 184           3HB      ASP 184   0.364  15.393   8.909
 1523    H    GLU 185           H        GLU 185  -1.458  12.419   9.599
 1524    HA   GLU 185           HA       GLU 185  -0.588  12.984  12.268
 1525    HB2  GLU 185           2HB      GLU 185  -2.847  11.288  11.195
 1526    HB3  GLU 185           3HB      GLU 185  -2.563  11.555  12.916
 1527    HG2  GLU 185           2HG      GLU 185  -2.724  14.004  12.550
 1528    HG3  GLU 185           3HG      GLU 185  -3.054  13.711  10.842
 1529    H    ALA 186           H        ALA 186  -0.706  10.069  10.281
 1530    HA   ALA 186           HA       ALA 186   0.127   8.240  12.259
 1531    HB1  ALA 186           3HB      ALA 186   0.536   6.717  10.482
 1532    HB2  ALA 186           1HB      ALA 186   0.798   8.022   9.325
 1533    HB3  ALA 186           2HB      ALA 186  -0.821   7.712   9.954
 1534    H    ALA 187           H        ALA 187   1.956  10.262   9.995
 1535    HA   ALA 187           HA       ALA 187   4.513   9.187  10.711
 1536    HB1  ALA 187           3HB      ALA 187   5.328  11.334   9.575
 1537    HB2  ALA 187           1HB      ALA 187   3.628  11.677   9.256
 1538    HB3  ALA 187           2HB      ALA 187   4.377  10.228   8.585
 1539    H    SER 188           H        SER 188   2.971  12.337  11.403
 1540    HA   SER 188           HA       SER 188   4.915  13.183  13.275
 1541    HB2  SER 188           2HB      SER 188   3.370  14.739  12.161
 1542    HB3  SER 188           3HB      SER 188   2.017  14.017  13.029
 1543    HG   SER 188           HG       SER 188   2.692  15.788  14.190
 1544    H    ALA 189           H        ALA 189   1.837  11.508  13.623
 1545    HA   ALA 189           HA       ALA 189   0.993  10.225  15.317
 1546    HB1  ALA 189           3HB      ALA 189   3.213  10.192  17.202
 1547    HB2  ALA 189           1HB      ALA 189   3.817   9.933  15.567
 1548    HB3  ALA 189           2HB      ALA 189   2.584   8.866  16.223
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1  12.656  16.202  -5.907
    2    HB2  MET   1           2HB      MET   1  14.110  18.845  -5.677
    3    HB3  MET   1           3HB      MET   1  12.515  18.423  -5.052
    4    HG2  MET   1           2HG      MET   1  15.198  17.417  -4.071
    5    HG3  MET   1           3HG      MET   1  14.033  18.398  -3.183
    6    HE1  MET   1           3HE      MET   1  11.190  16.194  -2.263
    7    HE2  MET   1           1HE      MET   1  11.162  16.947  -3.864
    8    HE3  MET   1           2HE      MET   1  11.864  17.804  -2.493
    9    H    ALA   2           H        ALA   2  11.532  16.264  -7.730
   10    HA   ALA   2           HA       ALA   2  11.936  18.350  -9.683
   11    HB1  ALA   2           3HB      ALA   2  12.662  15.493 -10.330
   12    HB2  ALA   2           1HB      ALA   2  13.652  16.937 -10.533
   13    HB3  ALA   2           2HB      ALA   2  12.253  16.676 -11.572
   14    H    ALA   3           H        ALA   3  10.251  18.402 -11.282
   15    HA   ALA   3           HA       ALA   3   7.806  16.994 -10.390
   16    HB1  ALA   3           3HB      ALA   3   7.803  19.495 -10.518
   17    HB2  ALA   3           1HB      ALA   3   6.583  18.729 -11.535
   18    HB3  ALA   3           2HB      ALA   3   8.061  19.360 -12.258
   19    H    LEU   4           H        LEU   4   7.218  15.266 -11.505
   20    HA   LEU   4           HA       LEU   4   8.120  14.933 -14.300
   21    HB2  LEU   4           2HB      LEU   4   7.023  12.971 -12.283
   22    HB3  LEU   4           3HB      LEU   4   7.443  12.561 -13.948
   23    HG   LEU   4           HG       LEU   4   9.513  13.947 -12.242
   24   HD11  LEU   4          1HD1      LEU   4   8.756  11.021 -12.092
   25   HD12  LEU   4          2HD1      LEU   4   8.855  12.180 -10.765
   26   HD13  LEU   4          3HD1      LEU   4  10.325  11.641 -11.576
   27   HD21  LEU   4          3HD2      LEU   4  11.033  12.578 -13.653
   28   HD22  LEU   4          1HD2      LEU   4   9.949  13.554 -14.645
   29   HD23  LEU   4          2HD2      LEU   4   9.634  11.834 -14.425
   30    H    ALA   5           H        ALA   5   6.737  14.733 -15.958
   31    HA   ALA   5           HA       ALA   5   4.244  15.907 -15.892
   32    HB1  ALA   5           3HB      ALA   5   3.912  14.295 -18.031
   33    HB2  ALA   5           1HB      ALA   5   5.641  14.056 -17.778
   34    HB3  ALA   5           2HB      ALA   5   5.013  15.675 -18.069
   35    HA   PRO   6           HA       PRO   6   1.476  12.962 -14.108
   36    HB2  PRO   6           2HB      PRO   6  -0.797  13.342 -15.635
   37    HB3  PRO   6           3HB      PRO   6  -0.244  14.486 -14.394
   38    HG2  PRO   6           2HG      PRO   6   0.142  14.587 -17.356
   39    HG3  PRO   6           3HG      PRO   6  -0.287  15.889 -16.235
   40    HD2  PRO   6           2HD      PRO   6   2.232  15.586 -17.164
   41    HD3  PRO   6           3HD      PRO   6   1.910  16.184 -15.524
   42    H    LEU   7           H        LEU   7   0.771  10.864 -14.325
   43    HA   LEU   7           HA       LEU   7   1.823   9.436 -16.537
   44    HB2  LEU   7           2HB      LEU   7   0.157   8.630 -14.164
   45    HB3  LEU   7           3HB      LEU   7   0.610   7.473 -15.421
   46    HG   LEU   7           HG       LEU   7   2.728   9.211 -14.154
   47   HD11  LEU   7          1HD1      LEU   7   1.543   8.183 -12.279
   48   HD12  LEU   7          2HD1      LEU   7   3.132   7.444 -12.486
   49   HD13  LEU   7          3HD1      LEU   7   1.686   6.597 -13.038
   50   HD21  LEU   7          3HD2      LEU   7   4.082   7.089 -14.629
   51   HD22  LEU   7          1HD2      LEU   7   3.508   7.954 -16.051
   52   HD23  LEU   7          2HD2      LEU   7   2.681   6.492 -15.516
   53    HA   PRO   8           HA       PRO   8  -1.775   9.584 -19.173
   54    HB2  PRO   8           2HB      PRO   8  -1.210   7.391 -20.773
   55    HB3  PRO   8           3HB      PRO   8  -0.412   8.966 -20.941
   56    HG2  PRO   8           2HG      PRO   8   0.546   6.474 -19.626
   57    HG3  PRO   8           3HG      PRO   8   1.444   7.661 -20.593
   58    HD2  PRO   8           2HD      PRO   8   1.542   7.582 -17.856
   59    HD3  PRO   8           3HD      PRO   8   1.783   9.065 -18.794
   60    HA   PRO   9           HA       PRO   9  -5.150   7.044 -17.920
   61    HB2  PRO   9           2HB      PRO   9  -5.050   5.717 -20.618
   62    HB3  PRO   9           3HB      PRO   9  -6.444   6.382 -19.742
   63    HG2  PRO   9           2HG      PRO   9  -5.216   7.699 -21.774
   64    HG3  PRO   9           3HG      PRO   9  -6.023   8.529 -20.434
   65    HD2  PRO   9           2HD      PRO   9  -3.158   8.374 -21.038
   66    HD3  PRO   9           3HD      PRO   9  -3.997   9.451 -19.910
   67    H    LEU  10           H        LEU  10  -4.979   5.376 -16.575
   68    HA   LEU  10           HA       LEU  10  -2.983   3.305 -17.142
   69    HB2  LEU  10           2HB      LEU  10  -2.760   4.363 -15.045
   70    HB3  LEU  10           3HB      LEU  10  -4.441   4.031 -14.623
   71    HG   LEU  10           HG       LEU  10  -3.021   1.544 -15.416
   72   HD11  LEU  10          1HD1      LEU  10  -1.863   3.193 -13.169
   73   HD12  LEU  10          2HD1      LEU  10  -1.027   2.496 -14.555
   74   HD13  LEU  10          3HD1      LEU  10  -1.651   1.444 -13.287
   75   HD21  LEU  10          3HD2      LEU  10  -4.354   2.413 -12.833
   76   HD22  LEU  10          1HD2      LEU  10  -3.952   0.753 -13.272
   77   HD23  LEU  10          2HD2      LEU  10  -5.168   1.639 -14.192
   78    HA   PRO  11           HA       PRO  11  -6.428   0.625 -18.468
   79    HB2  PRO  11           2HB      PRO  11  -4.295  -1.429 -18.047
   80    HB3  PRO  11           3HB      PRO  11  -5.337  -1.182 -19.457
   81    HG2  PRO  11           2HG      PRO  11  -2.764  -0.473 -19.471
   82    HG3  PRO  11           3HG      PRO  11  -3.997   0.489 -20.304
   83    HD2  PRO  11           2HD      PRO  11  -2.573   1.071 -17.745
   84    HD3  PRO  11           3HD      PRO  11  -3.198   2.176 -18.980
   85    H    ALA  12           H        ALA  12  -7.794  -0.838 -17.423
   86    HA   ALA  12           HA       ALA  12  -7.825  -0.815 -14.597
   87    HB1  ALA  12           3HB      ALA  12  -9.800  -2.090 -14.749
   88    HB2  ALA  12           1HB      ALA  12  -9.321  -2.809 -16.286
   89    HB3  ALA  12           2HB      ALA  12  -9.795  -1.112 -16.215
   90    H    GLN  13           H        GLN  13  -6.257  -2.875 -16.860
   91    HA   GLN  13           HA       GLN  13  -6.139  -5.278 -15.421
   92    HB2  GLN  13           2HB      GLN  13  -4.502  -5.936 -16.949
   93    HB3  GLN  13           3HB      GLN  13  -5.331  -4.661 -17.841
   94    HG2  GLN  13           2HG      GLN  13  -3.565  -3.082 -16.761
   95    HG3  GLN  13           3HG      GLN  13  -2.661  -4.554 -16.449
   96   HE21  GLN  13          1HE2      GLN  13  -1.483  -5.434 -18.161
   97   HE22  GLN  13          2HE2      GLN  13  -1.560  -4.875 -19.761
   98    H    PHE  14           H        PHE  14  -4.516  -2.253 -14.931
   99    HA   PHE  14           HA       PHE  14  -2.716  -3.459 -12.914
  100    HB2  PHE  14           2HB      PHE  14  -2.569  -0.782 -14.313
  101    HB3  PHE  14           3HB      PHE  14  -1.430  -1.366 -13.105
  102    HD1  PHE  14           HD2      PHE  14  -0.594  -3.930 -13.653
  103    HD2  PHE  14           HD1      PHE  14  -1.890  -1.016 -16.542
  104    HE1  PHE  14           HE2      PHE  14   0.637  -5.129 -15.434
  105    HE2  PHE  14           HE1      PHE  14  -0.630  -2.226 -18.308
  106    HZ   PHE  14           HZ       PHE  14   0.622  -4.278 -17.747
  107    H    LYS  15           H        LYS  15  -5.635  -2.665 -12.755
  108    HA   LYS  15           HA       LYS  15  -5.891  -0.397 -11.178
  109    HB2  LYS  15           2HB      LYS  15  -7.736  -1.743 -12.254
  110    HB3  LYS  15           3HB      LYS  15  -7.608  -2.839 -10.880
  111    HG2  LYS  15           2HG      LYS  15  -7.806   0.021 -10.069
  112    HG3  LYS  15           3HG      LYS  15  -9.216  -0.557 -10.959
  113    HD2  LYS  15           2HD      LYS  15  -9.472  -2.422  -9.408
  114    HD3  LYS  15           3HD      LYS  15  -8.025  -1.915  -8.538
  115    HE2  LYS  15           2HE      LYS  15 -10.260   0.060  -8.922
  116    HE3  LYS  15           3HE      LYS  15 -10.392  -1.168  -7.661
  117    HZ1  LYS  15           3HZ      LYS  15  -7.923  -0.350  -7.227
  118    HZ2  LYS  15           1HZ      LYS  15  -9.269   0.381  -6.498
  119    HZ3  LYS  15           2HZ      LYS  15  -8.562   1.088  -7.871
  120    H    SER  16           H        SER  16  -4.767  -3.565 -10.396
  121    HA   SER  16           HA       SER  16  -5.169  -3.524  -7.604
  122    HB2  SER  16           2HB      SER  16  -4.662  -5.616  -8.524
  123    HB3  SER  16           3HB      SER  16  -3.282  -4.990  -9.423
  124    HG   SER  16           HG       SER  16  -2.875  -6.202  -7.387
  125    H    ILE  17           H        ILE  17  -2.332  -2.647  -9.559
  126    HA   ILE  17           HA       ILE  17  -0.894  -1.692  -7.221
  127    HB   ILE  17           HB       ILE  17   0.872  -1.133  -8.884
  128   HG12  ILE  17          2HG1      ILE  17  -1.091  -2.351 -10.854
  129   HG13  ILE  17          3HG1      ILE  17  -0.675  -0.639 -10.772
  130   HG21  ILE  17          1HG2      ILE  17   1.402  -3.448  -9.430
  131   HG22  ILE  17          2HG2      ILE  17  -0.281  -3.920  -9.192
  132   HG23  ILE  17          3HG2      ILE  17   0.688  -3.385  -7.819
  133   HD11  ILE  17          3HD1      ILE  17   1.793  -1.476 -11.010
  134   HD12  ILE  17          1HD1      ILE  17   0.773  -1.441 -12.449
  135   HD13  ILE  17          2HD1      ILE  17   1.054  -2.961 -11.604
  136    H    GLN  18           H        GLN  18  -3.241  -0.424  -9.208
  137    HA   GLN  18           HA       GLN  18  -2.410   2.180  -9.746
  138    HB2  GLN  18           2HB      GLN  18  -4.523   1.180 -10.519
  139    HB3  GLN  18           3HB      GLN  18  -5.180   1.318  -8.891
  140    HG2  GLN  18           2HG      GLN  18  -4.687   3.812  -9.051
  141    HG3  GLN  18           3HG      GLN  18  -4.320   3.539 -10.752
  142   HE21  GLN  18          1HE2      GLN  18  -6.082   3.918 -12.094
  143   HE22  GLN  18          2HE2      GLN  18  -7.705   3.727 -11.641
  144    H    HIS  19           H        HIS  19  -3.925   0.868  -6.813
  145    HA   HIS  19           HA       HIS  19  -4.175   3.260  -5.376
  146    HB2  HIS  19           2HB      HIS  19  -3.747   0.409  -4.503
  147    HB3  HIS  19           3HB      HIS  19  -3.949   1.719  -3.338
  148    HD1  HIS  19           HD1      HIS  19  -6.231   0.495  -2.667
  149    HD2  HIS  19           HD2      HIS  19  -6.144   2.115  -6.505
  150    HE1  HIS  19           HE1      HIS  19  -8.629   0.604  -3.459
  151    H    HIS  20           H        HIS  20  -1.443   1.122  -5.774
  152    HA   HIS  20           HA       HIS  20   0.217   2.372  -3.821
  153    HB2  HIS  20           2HB      HIS  20   0.421   0.117  -5.507
  154    HB3  HIS  20           3HB      HIS  20   1.766   1.151  -5.983
  155    HD1  HIS  20           HD1      HIS  20   2.190   2.385  -3.080
  156    HD2  HIS  20           HD2      HIS  20   1.928  -1.666  -3.961
  157    HE1  HIS  20           HE1      HIS  20   3.361   1.168  -1.193
  158    H    LEU  21           H        LEU  21  -0.177   2.837  -7.298
  159    HA   LEU  21           HA       LEU  21   1.963   4.597  -7.699
  160    HB2  LEU  21           2HB      LEU  21  -0.726   4.454  -9.081
  161    HB3  LEU  21           3HB      LEU  21   0.655   5.374  -9.681
  162    HG   LEU  21           HG       LEU  21   0.648   2.381  -9.171
  163   HD11  LEU  21          1HD1      LEU  21   0.558   2.124 -11.578
  164   HD12  LEU  21          2HD1      LEU  21   0.637   3.869 -11.808
  165   HD13  LEU  21          3HD1      LEU  21  -0.795   3.145 -11.084
  166   HD21  LEU  21          3HD2      LEU  21   2.773   2.709 -10.741
  167   HD22  LEU  21          1HD2      LEU  21   2.903   2.965  -9.000
  168   HD23  LEU  21          2HD2      LEU  21   2.741   4.349 -10.080
  169    H    ARG  22           H        ARG  22  -1.430   5.324  -6.919
  170    HA   ARG  22           HA       ARG  22  -1.092   8.134  -6.840
  171    HB2  ARG  22           2HB      ARG  22  -3.068   6.248  -5.589
  172    HB3  ARG  22           3HB      ARG  22  -3.159   7.984  -5.308
  173    HG2  ARG  22           2HG      ARG  22  -4.510   7.915  -7.196
  174    HG3  ARG  22           3HG      ARG  22  -2.970   8.000  -8.040
  175    HD2  ARG  22           2HD      ARG  22  -4.469   6.200  -8.894
  176    HD3  ARG  22           3HD      ARG  22  -2.918   5.612  -8.306
  177    HE   ARG  22           HE       ARG  22  -4.087   4.384  -6.735
  178   HH11  ARG  22          1HH2      ARG  22  -5.945   7.098  -7.791
  179   HH12  ARG  22          2HH2      ARG  22  -7.339   6.696  -6.845
  180   HH21  ARG  22          1HH1      ARG  22  -5.911   3.843  -5.480
  181   HH22  ARG  22          2HH1      ARG  22  -7.318   4.854  -5.534
  182    H    THR  23           H        THR  23  -0.696   5.626  -4.401
  183    HA   THR  23           HA       THR  23  -0.364   7.340  -2.187
  184    HB   THR  23           HB       THR  23   0.783   4.583  -2.690
  185    HG1  THR  23           HG1      THR  23  -1.630   5.185  -2.578
  186   HG21  THR  23          3HG2      THR  23   0.650   6.352  -0.248
  187   HG22  THR  23          1HG2      THR  23   2.027   5.449  -0.882
  188   HG23  THR  23          2HG2      THR  23   0.702   4.595  -0.093
  189    H    ALA  24           H        ALA  24   1.958   5.942  -4.485
  190    HA   ALA  24           HA       ALA  24   4.274   7.037  -3.255
  191    HB1  ALA  24           3HB      ALA  24   3.874   6.239  -6.148
  192    HB2  ALA  24           1HB      ALA  24   4.324   5.134  -4.850
  193    HB3  ALA  24           2HB      ALA  24   5.420   6.434  -5.319
  194    H    GLN  25           H        GLN  25   2.166   8.143  -5.880
  195    HA   GLN  25           HA       GLN  25   3.611  10.336  -6.772
  196    HB2  GLN  25           2HB      GLN  25   0.642   9.855  -6.525
  197    HB3  GLN  25           3HB      GLN  25   1.280  11.340  -7.231
  198    HG2  GLN  25           2HG      GLN  25   2.071   8.575  -8.180
  199    HG3  GLN  25           3HG      GLN  25   0.762   9.507  -8.903
  200   HE21  GLN  25          1HE2      GLN  25   1.736  12.048  -9.109
  201   HE22  GLN  25          2HE2      GLN  25   3.176  12.084 -10.008
  202    H    GLU  26           H        GLU  26   1.334  10.143  -4.043
  203    HA   GLU  26           HA       GLU  26   1.685  12.903  -3.324
  204    HB2  GLU  26           2HB      GLU  26  -0.344  11.519  -2.778
  205    HB3  GLU  26           3HB      GLU  26   0.639  10.657  -1.594
  206    HG2  GLU  26           2HG      GLU  26   1.085  12.725  -0.389
  207    HG3  GLU  26           3HG      GLU  26   0.223  13.659  -1.612
  208    H    HIS  27           H        HIS  27   2.871   9.818  -2.014
  209    HA   HIS  27           HA       HIS  27   4.420  10.962   0.069
  210    HB2  HIS  27           2HB      HIS  27   4.216   8.279  -1.241
  211    HB3  HIS  27           3HB      HIS  27   5.676   8.597  -0.309
  212    HD1  HIS  27           HD1      HIS  27   1.941   8.279   0.051
  213    HD2  HIS  27           HD2      HIS  27   5.281   8.782   2.487
  214    HE1  HIS  27           HE1      HIS  27   1.152   7.936   2.433
  215    H    ASP  28           H        ASP  28   4.947  10.638  -3.318
  216    HA   ASP  28           HA       ASP  28   7.732  10.561  -3.454
  217    HB2  ASP  28           2HB      ASP  28   6.326  10.321  -5.437
  218    HB3  ASP  28           3HB      ASP  28   5.775  11.986  -5.273
  219    H    LYS  29           H        LYS  29   5.535  13.237  -2.839
  220    HA   LYS  29           HA       LYS  29   7.604  15.229  -3.021
  221    HB2  LYS  29           2HB      LYS  29   5.002  15.465  -3.306
  222    HB3  LYS  29           3HB      LYS  29   5.020  15.668  -1.555
  223    HG2  LYS  29           2HG      LYS  29   5.284  17.889  -2.240
  224    HG3  LYS  29           3HG      LYS  29   6.969  17.399  -2.082
  225    HD2  LYS  29           2HD      LYS  29   7.097  16.938  -4.486
  226    HD3  LYS  29           3HD      LYS  29   5.385  17.316  -4.670
  227    HE2  LYS  29           2HE      LYS  29   7.298  19.331  -3.503
  228    HE3  LYS  29           3HE      LYS  29   7.092  19.165  -5.248
  229    HZ1  LYS  29           3HZ      LYS  29   5.235  20.169  -3.251
  230    HZ2  LYS  29           1HZ      LYS  29   4.561  19.217  -4.482
  231    HZ3  LYS  29           2HZ      LYS  29   5.435  20.619  -4.877
  232    H    ARG  30           H        ARG  30   6.079  13.381  -0.452
  233    HA   ARG  30           HA       ARG  30   7.552  14.820   1.624
  234    HB2  ARG  30           2HB      ARG  30   5.573  12.533   1.726
  235    HB3  ARG  30           3HB      ARG  30   6.340  13.246   3.146
  236    HG2  ARG  30           2HG      ARG  30   5.388  15.427   2.617
  237    HG3  ARG  30           3HG      ARG  30   4.681  14.790   1.130
  238    HD2  ARG  30           2HD      ARG  30   3.396  13.146   2.542
  239    HD3  ARG  30           3HD      ARG  30   3.996  13.984   3.970
  240    HE   ARG  30           HE       ARG  30   1.909  14.887   2.200
  241   HH11  ARG  30          1HH2      ARG  30   4.428  15.830   4.373
  242   HH12  ARG  30          2HH2      ARG  30   3.703  17.351   4.771
  243   HH21  ARG  30          1HH1      ARG  30   0.953  16.876   2.712
  244   HH22  ARG  30          2HH1      ARG  30   1.733  17.944   3.831
  245    H    ASP  31           H        ASP  31   7.102  11.360   0.843
  246    HA   ASP  31           HA       ASP  31   9.865  10.881   1.773
  247    HB2  ASP  31           2HB      ASP  31   7.447   9.101   1.753
  248    HB3  ASP  31           3HB      ASP  31   9.087   8.507   2.014
  249    HA   PRO  32           HA       PRO  32  10.127  10.093  -2.761
  250    HB2  PRO  32           2HB      PRO  32  12.836  10.559  -2.942
  251    HB3  PRO  32           3HB      PRO  32  11.621  11.850  -2.998
  252    HG2  PRO  32           2HG      PRO  32  13.340  10.964  -0.728
  253    HG3  PRO  32           3HG      PRO  32  12.853  12.603  -1.199
  254    HD2  PRO  32           2HD      PRO  32  11.701  11.230   0.846
  255    HD3  PRO  32           3HD      PRO  32  10.826  12.456  -0.095
  256    H    VAL  33           H        VAL  33  12.096   8.838  -0.128
  257    HA   VAL  33           HA       VAL  33  13.337   6.717  -1.513
  258    HB   VAL  33           HB       VAL  33  12.559   6.936   1.410
  259   HG11  VAL  33          1HG1      VAL  33  14.520   5.088   0.004
  260   HG12  VAL  33          2HG1      VAL  33  13.013   4.590   0.776
  261   HG13  VAL  33          3HG1      VAL  33  14.337   5.229   1.751
  262   HG21  VAL  33          3HG2      VAL  33  15.178   7.502  -0.022
  263   HG22  VAL  33          1HG2      VAL  33  14.889   7.656   1.711
  264   HG23  VAL  33          2HG2      VAL  33  14.067   8.731   0.581
  265    H    VAL  34           H        VAL  34  10.308   6.896   0.337
  266    HA   VAL  34           HA       VAL  34   9.605   4.162  -0.016
  267    HB   VAL  34           HB       VAL  34   7.846   6.559   0.567
  268   HG11  VAL  34          1HG1      VAL  34   7.386   3.573   0.612
  269   HG12  VAL  34          2HG1      VAL  34   6.391   4.828  -0.126
  270   HG13  VAL  34          3HG1      VAL  34   6.434   4.657   1.628
  271   HG21  VAL  34          3HG2      VAL  34   9.209   4.541   2.382
  272   HG22  VAL  34          1HG2      VAL  34   8.066   5.772   2.917
  273   HG23  VAL  34          2HG2      VAL  34   9.621   6.251   2.237
  274    H    ALA  35           H        ALA  35   8.709   7.149  -1.723
  275    HA   ALA  35           HA       ALA  35   6.880   6.005  -3.529
  276    HB1  ALA  35           3HB      ALA  35   8.641   8.447  -3.687
  277    HB2  ALA  35           1HB      ALA  35   6.911   8.373  -3.360
  278    HB3  ALA  35           2HB      ALA  35   7.520   8.012  -4.977
  279    H    TYR  36           H        TYR  36  10.396   6.292  -3.587
  280    HA   TYR  36           HA       TYR  36  10.818   5.539  -6.275
  281    HB2  TYR  36           2HB      TYR  36  12.544   6.538  -4.772
  282    HB3  TYR  36           3HB      TYR  36  12.618   5.004  -3.905
  283    HD1  TYR  36           HD2      TYR  36  13.348   2.920  -5.109
  284    HD2  TYR  36           HD1      TYR  36  13.602   6.817  -6.891
  285    HE1  TYR  36           HE2      TYR  36  14.918   2.040  -6.818
  286    HE2  TYR  36           HE1      TYR  36  15.165   5.935  -8.602
  287    HH   TYR  36           HH       TYR  36  15.595   2.693  -9.201
  288    H    TYR  37           H        TYR  37  10.980   3.577  -3.290
  289    HA   TYR  37           HA       TYR  37  11.320   1.107  -4.654
  290    HB2  TYR  37           2HB      TYR  37  10.798   1.982  -1.863
  291    HB3  TYR  37           3HB      TYR  37  10.233   0.355  -2.238
  292    HD1  TYR  37           HD2      TYR  37  11.998  -1.002  -3.795
  293    HD2  TYR  37           HD1      TYR  37  12.980   2.140  -1.030
  294    HE1  TYR  37           HE2      TYR  37  14.310  -1.870  -3.638
  295    HE2  TYR  37           HE1      TYR  37  15.294   1.270  -0.871
  296    HH   TYR  37           HH       TYR  37  16.734  -0.249  -1.575
  297    H    CYS  38           H        CYS  38   8.473   2.883  -3.593
  298    HA   CYS  38           HA       CYS  38   6.566   0.870  -3.904
  299    HB2  CYS  38           2HB      CYS  38   6.396   3.858  -4.296
  300    HB3  CYS  38           3HB      CYS  38   4.985   2.804  -4.356
  301    HG   CYS  38           HG       CYS  38   6.613   3.491  -1.810
  302    H    ARG  39           H        ARG  39   7.873   3.175  -6.272
  303    HA   ARG  39           HA       ARG  39   6.272   2.339  -8.443
  304    HB2  ARG  39           2HB      ARG  39   9.038   3.561  -8.405
  305    HB3  ARG  39           3HB      ARG  39   8.007   3.423  -9.832
  306    HG2  ARG  39           2HG      ARG  39   6.461   4.654  -7.687
  307    HG3  ARG  39           3HG      ARG  39   7.978   5.531  -7.876
  308    HD2  ARG  39           2HD      ARG  39   7.509   5.666 -10.337
  309    HD3  ARG  39           3HD      ARG  39   5.932   4.953 -10.023
  310    HE   ARG  39           HE       ARG  39   5.243   6.960  -9.040
  311   HH11  ARG  39          1HH2      ARG  39   8.639   6.920  -9.721
  312   HH12  ARG  39          2HH2      ARG  39   8.853   8.617  -9.450
  313   HH21  ARG  39          1HH1      ARG  39   5.518   9.182  -8.680
  314   HH22  ARG  39          2HH1      ARG  39   7.086   9.896  -8.860
  315    H    LEU  40           H        LEU  40   9.430   1.319  -7.250
  316    HA   LEU  40           HA       LEU  40  10.146  -0.361  -9.349
  317    HB2  LEU  40           2HB      LEU  40  11.712   0.178  -7.549
  318    HB3  LEU  40           3HB      LEU  40  10.709  -0.684  -6.386
  319    HG   LEU  40           HG       LEU  40  11.085  -2.800  -7.678
  320   HD11  LEU  40          1HD1      LEU  40  12.758  -0.919  -9.346
  321   HD12  LEU  40          2HD1      LEU  40  11.540  -2.078  -9.885
  322   HD13  LEU  40          3HD1      LEU  40  13.099  -2.648  -9.295
  323   HD21  LEU  40          3HD2      LEU  40  12.508  -2.451  -5.800
  324   HD22  LEU  40          1HD2      LEU  40  13.478  -1.255  -6.663
  325   HD23  LEU  40          2HD2      LEU  40  13.561  -2.957  -7.122
  326    H    TYR  41           H        TYR  41   8.263  -1.071  -6.414
  327    HA   TYR  41           HA       TYR  41   7.840  -3.788  -6.909
  328    HB2  TYR  41           2HB      TYR  41   7.290  -2.938  -4.747
  329    HB3  TYR  41           3HB      TYR  41   6.212  -1.723  -5.417
  330    HD1  TYR  41           HD1      TYR  41   6.587  -5.455  -5.892
  331    HD2  TYR  41           HD2      TYR  41   3.980  -2.184  -4.926
  332    HE1  TYR  41           HE1      TYR  41   4.694  -7.013  -5.766
  333    HE2  TYR  41           HE2      TYR  41   2.076  -3.775  -4.797
  334    HH   TYR  41           HH       TYR  41   2.182  -6.870  -6.011
  335    H    ALA  42           H        ALA  42   6.019  -0.935  -7.914
  336    HA   ALA  42           HA       ALA  42   3.885  -2.316  -9.151
  337    HB1  ALA  42           3HB      ALA  42   3.592  -0.154 -10.423
  338    HB2  ALA  42           1HB      ALA  42   5.048   0.429  -9.624
  339    HB3  ALA  42           2HB      ALA  42   3.624   0.018  -8.669
  340    H    MET  43           H        MET  43   6.868  -0.899 -10.552
  341    HA   MET  43           HA       MET  43   6.474  -1.553 -13.177
  342    HB2  MET  43           2HB      MET  43   8.439  -0.311 -11.974
  343    HB3  MET  43           3HB      MET  43   9.192  -1.906 -11.918
  344    HG2  MET  43           2HG      MET  43   8.797  -2.087 -14.392
  345    HG3  MET  43           3HG      MET  43   8.257  -0.410 -14.363
  346    HE1  MET  43           3HE      MET  43  11.455  -2.571 -15.022
  347    HE2  MET  43           1HE      MET  43  10.778  -2.905 -13.422
  348    HE3  MET  43           2HE      MET  43  12.371  -2.166 -13.572
  349    H    GLN  44           H        GLN  44   8.504  -3.494 -11.002
  350    HA   GLN  44           HA       GLN  44   8.791  -5.729 -12.625
  351    HB2  GLN  44           2HB      GLN  44   9.315  -6.983 -10.603
  352    HB3  GLN  44           3HB      GLN  44  10.023  -5.372 -10.498
  353    HG2  GLN  44           2HG      GLN  44   7.990  -4.650  -9.207
  354    HG3  GLN  44           3HG      GLN  44   7.472  -6.331  -9.171
  355   HE21  GLN  44          1HE2      GLN  44  10.383  -4.357  -8.359
  356   HE22  GLN  44          2HE2      GLN  44  10.788  -5.281  -6.994
  357    H    THR  45           H        THR  45   6.165  -4.930 -10.392
  358    HA   THR  45           HA       THR  45   4.807  -7.420 -10.716
  359    HB   THR  45           HB       THR  45   3.709  -4.755  -9.795
  360    HG1  THR  45           HG1      THR  45   5.522  -6.364  -8.716
  361   HG21  THR  45          3HG2      THR  45   1.768  -5.845  -9.240
  362   HG22  THR  45          1HG2      THR  45   2.646  -7.247  -8.640
  363   HG23  THR  45          2HG2      THR  45   2.301  -7.098 -10.366
  364    H    GLY  46           H        GLY  46   4.585  -4.249 -12.242
  365    HA2  GLY  46           2HA      GLY  46   2.233  -4.550 -13.662
  366    HA3  GLY  46           3HA      GLY  46   3.594  -3.568 -14.191
  367    H    MET  47           H        MET  47   5.505  -5.059 -14.997
  368    HA   MET  47           HA       MET  47   4.658  -6.264 -17.380
  369    HB2  MET  47           2HB      MET  47   6.909  -6.765 -17.771
  370    HB3  MET  47           3HB      MET  47   6.971  -5.355 -16.717
  371    HG2  MET  47           2HG      MET  47   7.211  -6.945 -14.755
  372    HG3  MET  47           3HG      MET  47   7.384  -8.253 -15.918
  373    HE1  MET  47           3HE      MET  47  10.116  -4.817 -14.925
  374    HE2  MET  47           1HE      MET  47   8.358  -4.937 -14.773
  375    HE3  MET  47           2HE      MET  47   9.082  -4.453 -16.304
  376    H    LYS  48           H        LYS  48   5.430  -7.645 -14.231
  377    HA   LYS  48           HA       LYS  48   5.460 -10.343 -14.962
  378    HB2  LYS  48           2HB      LYS  48   6.185  -9.445 -12.762
  379    HB3  LYS  48           3HB      LYS  48   4.489  -9.193 -12.346
  380    HG2  LYS  48           2HG      LYS  48   4.078 -11.634 -12.712
  381    HG3  LYS  48           3HG      LYS  48   5.808 -11.842 -13.006
  382    HD2  LYS  48           2HD      LYS  48   5.658 -12.356 -10.730
  383    HD3  LYS  48           3HD      LYS  48   6.068 -10.643 -10.673
  384    HE2  LYS  48           2HE      LYS  48   3.338 -10.469 -10.796
  385    HE3  LYS  48           3HE      LYS  48   3.519 -11.998  -9.932
  386    HZ1  LYS  48           3HZ      LYS  48   5.229 -10.673  -8.560
  387    HZ2  LYS  48           1HZ      LYS  48   3.573 -10.482  -8.246
  388    HZ3  LYS  48           2HZ      LYS  48   4.402  -9.312  -9.158
  389    H    ILE  49           H        ILE  49   2.781  -8.240 -13.965
  390    HA   ILE  49           HA       ILE  49   0.785 -10.241 -13.912
  391    HB   ILE  49           HB       ILE  49   0.653  -7.249 -14.321
  392   HG12  ILE  49          2HG1      ILE  49  -0.284  -8.931 -11.991
  393   HG13  ILE  49          3HG1      ILE  49   1.365  -8.318 -12.099
  394   HG21  ILE  49          1HG2      ILE  49  -1.569  -9.294 -14.159
  395   HG22  ILE  49          2HG2      ILE  49  -1.329  -8.050 -15.386
  396   HG23  ILE  49          3HG2      ILE  49  -1.820  -7.598 -13.751
  397   HD11  ILE  49          3HD1      ILE  49  -0.215  -6.836 -10.793
  398   HD12  ILE  49          1HD1      ILE  49  -1.090  -6.556 -12.297
  399   HD13  ILE  49          2HD1      ILE  49   0.586  -6.030 -12.142
  400    H    ASP  50           H        ASP  50   1.764  -7.979 -16.479
  401    HA   ASP  50           HA       ASP  50   0.020  -9.392 -18.390
  402    HB2  ASP  50           2HB      ASP  50   0.320  -7.515 -19.843
  403    HB3  ASP  50           3HB      ASP  50  -0.055  -6.896 -18.239
  404    H    SER  51           H        SER  51   1.214  -9.123 -20.734
  405    HA   SER  51           HA       SER  51   3.899 -10.337 -20.476
  406    HB2  SER  51           2HB      SER  51   2.583 -12.264 -20.759
  407    HB3  SER  51           3HB      SER  51   1.478 -11.458 -21.868
  408    HG   SER  51           HG       SER  51   3.741 -12.804 -22.396
  409    H    LYS  52           H        LYS  52   3.786  -7.748 -21.084
  410    HA   LYS  52           HA       LYS  52   4.472  -6.243 -22.639
  411    HB2  LYS  52           2HB      LYS  52   5.501  -8.797 -23.586
  412    HB3  LYS  52           3HB      LYS  52   5.073  -7.791 -24.965
  413    HG2  LYS  52           2HG      LYS  52   6.471  -6.000 -24.162
  414    HG3  LYS  52           3HG      LYS  52   6.783  -6.858 -22.652
  415    HD2  LYS  52           2HD      LYS  52   7.862  -8.682 -23.931
  416    HD3  LYS  52           3HD      LYS  52   7.588  -7.783 -25.424
  417    HE2  LYS  52           2HE      LYS  52   9.789  -7.182 -24.861
  418    HE3  LYS  52           3HE      LYS  52   8.851  -5.843 -24.200
  419    HZ1  LYS  52           3HZ      LYS  52   9.484  -8.233 -22.580
  420    HZ2  LYS  52           1HZ      LYS  52   9.022  -6.688 -22.050
  421    HZ3  LYS  52           2HZ      LYS  52  10.573  -6.935 -22.700
  422    H    THR  53           H        THR  53   3.055  -4.935 -23.488
  423    HA   THR  53           HA       THR  53   1.519  -5.753 -25.786
  424    HB   THR  53           HB       THR  53   0.053  -6.609 -24.088
  425    HG1  THR  53           HG1      THR  53  -1.500  -5.748 -25.184
  426   HG21  THR  53          3HG2      THR  53   0.330  -3.882 -22.849
  427   HG22  THR  53          1HG2      THR  53   0.906  -5.409 -22.180
  428   HG23  THR  53          2HG2      THR  53  -0.828  -5.106 -22.324
  429    HA   PRO  54           HA       PRO  54   2.095  -1.543 -27.047
  430    HB2  PRO  54           2HB      PRO  54  -0.864  -1.575 -27.562
  431    HB3  PRO  54           3HB      PRO  54   0.460  -1.062 -28.620
  432    HG2  PRO  54           2HG      PRO  54  -0.811  -3.445 -28.893
  433    HG3  PRO  54           3HG      PRO  54   0.882  -3.186 -29.353
  434    HD2  PRO  54           2HD      PRO  54  -0.197  -4.751 -27.107
  435    HD3  PRO  54           3HD      PRO  54   1.431  -4.763 -27.807
  436    H    GLU  55           H        GLU  55  -1.087  -1.970 -25.427
  437    HA   GLU  55           HA       GLU  55  -1.411   0.550 -24.387
  438    HB2  GLU  55           2HB      GLU  55  -2.101  -2.146 -23.203
  439    HB3  GLU  55           3HB      GLU  55  -2.659  -0.622 -22.514
  440    HG2  GLU  55           2HG      GLU  55  -3.104  -1.261 -25.433
  441    HG3  GLU  55           3HG      GLU  55  -4.223  -1.836 -24.197
  442    H    CYS  56           H        CYS  56  -0.022  -2.174 -22.561
  443    HA   CYS  56           HA       CYS  56   0.921  -0.678 -20.399
  444    HB2  CYS  56           2HB      CYS  56   2.076  -2.615 -19.729
  445    HB3  CYS  56           3HB      CYS  56   0.725  -3.249 -20.656
  446    HG   CYS  56           HG       CYS  56   3.684  -3.165 -21.637
  447    H    ARG  57           H        ARG  57   2.549  -1.615 -23.422
  448    HA   ARG  57           HA       ARG  57   5.111  -0.819 -22.955
  449    HB2  ARG  57           2HB      ARG  57   4.263  -1.739 -25.110
  450    HB3  ARG  57           3HB      ARG  57   3.541  -0.173 -25.462
  451    HG2  ARG  57           2HG      ARG  57   5.750   0.879 -25.319
  452    HG3  ARG  57           3HG      ARG  57   6.477  -0.697 -25.012
  453    HD2  ARG  57           2HD      ARG  57   5.428  -1.462 -27.204
  454    HD3  ARG  57           3HD      ARG  57   5.035   0.230 -27.498
  455    HE   ARG  57           HE       ARG  57   7.840  -0.386 -26.924
  456   HH11  ARG  57          1HH2      ARG  57   5.354   0.290 -29.240
  457   HH12  ARG  57          2HH2      ARG  57   6.459   0.747 -30.493
  458   HH21  ARG  57          1HH1      ARG  57   9.290   0.199 -28.567
  459   HH22  ARG  57          2HH1      ARG  57   8.685   0.694 -30.113
  460    H    LYS  58           H        LYS  58   2.349   1.282 -23.688
  461    HA   LYS  58           HA       LYS  58   3.873   3.694 -23.801
  462    HB2  LYS  58           2HB      LYS  58   0.946   3.295 -23.165
  463    HB3  LYS  58           3HB      LYS  58   1.701   4.804 -23.690
  464    HG2  LYS  58           2HG      LYS  58   2.168   2.430 -25.464
  465    HG3  LYS  58           3HG      LYS  58   0.520   3.055 -25.433
  466    HD2  LYS  58           2HD      LYS  58   2.751   5.045 -25.746
  467    HD3  LYS  58           3HD      LYS  58   2.341   4.034 -27.137
  468    HE2  LYS  58           2HE      LYS  58   1.086   6.275 -26.909
  469    HE3  LYS  58           3HE      LYS  58   0.126   4.829 -27.222
  470    HZ1  LYS  58           3HZ      LYS  58  -1.019   5.659 -25.465
  471    HZ2  LYS  58           1HZ      LYS  58   0.328   6.434 -24.786
  472    HZ3  LYS  58           2HZ      LYS  58   0.129   4.757 -24.597
  473    H    PHE  59           H        PHE  59   1.575   2.539 -21.353
  474    HA   PHE  59           HA       PHE  59   2.292   4.472 -19.409
  475    HB2  PHE  59           2HB      PHE  59   0.202   3.400 -19.125
  476    HB3  PHE  59           3HB      PHE  59   0.919   1.791 -19.209
  477    HD1  PHE  59           HD1      PHE  59   0.380   4.763 -17.088
  478    HD2  PHE  59           HD2      PHE  59   2.152   0.856 -17.324
  479    HE1  PHE  59           HE1      PHE  59   0.718   4.761 -14.629
  480    HE2  PHE  59           HE2      PHE  59   2.483   0.851 -14.873
  481    HZ   PHE  59           HZ       PHE  59   1.770   2.801 -13.526
  482    H    LEU  60           H        LEU  60   3.308   1.098 -19.787
  483    HA   LEU  60           HA       LEU  60   4.875   0.901 -17.524
  484    HB2  LEU  60           2HB      LEU  60   4.219  -0.893 -19.314
  485    HB3  LEU  60           3HB      LEU  60   5.709  -0.396 -20.115
  486    HG   LEU  60           HG       LEU  60   6.803  -0.746 -17.761
  487   HD11  LEU  60          1HD1      LEU  60   5.636  -2.629 -16.519
  488   HD12  LEU  60          2HD1      LEU  60   4.215  -2.321 -17.514
  489   HD13  LEU  60          3HD1      LEU  60   4.811  -1.074 -16.419
  490   HD21  LEU  60          3HD2      LEU  60   7.077  -3.193 -18.265
  491   HD22  LEU  60          1HD2      LEU  60   7.348  -2.150 -19.663
  492   HD23  LEU  60          2HD2      LEU  60   5.827  -3.031 -19.500
  493    H    SER  61           H        SER  61   5.835   1.932 -20.789
  494    HA   SER  61           HA       SER  61   8.550   2.349 -20.281
  495    HB2  SER  61           2HB      SER  61   7.503   2.425 -22.536
  496    HB3  SER  61           3HB      SER  61   6.743   3.954 -22.109
  497    HG   SER  61           HG       SER  61   9.433   3.331 -22.574
  498    H    LYS  62           H        LYS  62   5.736   4.457 -19.785
  499    HA   LYS  62           HA       LYS  62   7.159   6.783 -19.005
  500    HB2  LYS  62           2HB      LYS  62   4.395   5.833 -18.208
  501    HB3  LYS  62           3HB      LYS  62   5.018   7.467 -17.974
  502    HG2  LYS  62           2HG      LYS  62   5.197   6.319 -20.746
  503    HG3  LYS  62           3HG      LYS  62   3.603   6.805 -20.171
  504    HD2  LYS  62           2HD      LYS  62   4.410   9.051 -19.699
  505    HD3  LYS  62           3HD      LYS  62   6.054   8.588 -20.138
  506    HE2  LYS  62           2HE      LYS  62   5.550   8.453 -22.416
  507    HE3  LYS  62           3HE      LYS  62   3.829   8.186 -22.128
  508    HZ1  LYS  62           3HZ      LYS  62   4.845  10.524 -22.849
  509    HZ2  LYS  62           1HZ      LYS  62   4.912  10.700 -21.163
  510    HZ3  LYS  62           2HZ      LYS  62   3.429  10.368 -21.923
  511    H    LEU  63           H        LEU  63   5.870   4.038 -17.168
  512    HA   LEU  63           HA       LEU  63   6.431   5.020 -14.603
  513    HB2  LEU  63           2HB      LEU  63   5.018   3.065 -14.892
  514    HB3  LEU  63           3HB      LEU  63   6.341   2.168 -15.635
  515    HG   LEU  63           HG       LEU  63   7.605   2.211 -13.519
  516   HD11  LEU  63          1HD1      LEU  63   7.045   4.275 -12.506
  517   HD12  LEU  63          2HD1      LEU  63   6.238   3.096 -11.473
  518   HD13  LEU  63          3HD1      LEU  63   5.313   3.997 -12.674
  519   HD21  LEU  63          3HD2      LEU  63   4.765   1.425 -12.857
  520   HD22  LEU  63          1HD2      LEU  63   6.267   0.686 -12.305
  521   HD23  LEU  63          2HD2      LEU  63   5.762   0.501 -13.985
  522    H    MET  64           H        MET  64   8.369   3.065 -16.826
  523    HA   MET  64           HA       MET  64  10.603   2.747 -15.103
  524    HB2  MET  64           2HB      MET  64  10.117   1.379 -17.174
  525    HB3  MET  64           3HB      MET  64  10.663   2.759 -18.125
  526    HG2  MET  64           2HG      MET  64  12.857   2.679 -17.082
  527    HG3  MET  64           3HG      MET  64  12.327   1.405 -15.983
  528    HE1  MET  64           3HE      MET  64  14.788   1.567 -17.803
  529    HE2  MET  64           1HE      MET  64  14.931   0.066 -18.725
  530    HE3  MET  64           2HE      MET  64  14.633   0.013 -16.989
  531    H    ASP  65           H        ASP  65   9.758   5.146 -17.559
  532    HA   ASP  65           HA       ASP  65  12.170   6.549 -17.691
  533    HB2  ASP  65           2HB      ASP  65  10.143   6.890 -19.154
  534    HB3  ASP  65           3HB      ASP  65   9.413   7.786 -17.822
  535    H    GLN  66           H        GLN  66   9.398   6.983 -15.501
  536    HA   GLN  66           HA       GLN  66  10.423   9.209 -14.103
  537    HB2  GLN  66           2HB      GLN  66   8.480   7.046 -13.289
  538    HB3  GLN  66           3HB      GLN  66   8.855   8.437 -12.270
  539    HG2  GLN  66           2HG      GLN  66   8.165   9.945 -14.123
  540    HG3  GLN  66           3HG      GLN  66   7.732   8.533 -15.085
  541   HE21  GLN  66          1HE2      GLN  66   5.986  10.752 -13.923
  542   HE22  GLN  66          2HE2      GLN  66   4.798   9.932 -13.032
  543    H    LEU  67           H        LEU  67  10.667   5.713 -13.456
  544    HA   LEU  67           HA       LEU  67  11.980   5.848 -11.015
  545    HB2  LEU  67           2HB      LEU  67  11.568   3.873 -13.124
  546    HB3  LEU  67           3HB      LEU  67  13.141   3.649 -12.370
  547    HG   LEU  67           HG       LEU  67  10.635   3.987 -10.713
  548   HD11  LEU  67          1HD1      LEU  67  11.831   1.364 -11.651
  549   HD12  LEU  67          2HD1      LEU  67  10.353   2.070 -12.307
  550   HD13  LEU  67          3HD1      LEU  67  10.417   1.571 -10.617
  551   HD21  LEU  67          3HD2      LEU  67  13.364   2.732 -10.240
  552   HD22  LEU  67          1HD2      LEU  67  12.046   2.724  -9.066
  553   HD23  LEU  67          2HD2      LEU  67  12.783   4.250  -9.557
  554    H    GLU  68           H        GLU  68  13.460   5.703 -14.261
  555    HA   GLU  68           HA       GLU  68  16.118   5.831 -13.420
  556    HB2  GLU  68           2HB      GLU  68  14.779   6.835 -15.937
  557    HB3  GLU  68           3HB      GLU  68  16.528   6.783 -15.718
  558    HG2  GLU  68           2HG      GLU  68  16.434   4.361 -15.365
  559    HG3  GLU  68           3HG      GLU  68  14.677   4.389 -15.494
  560    H    ALA  69           H        ALA  69  13.921   8.452 -14.395
  561    HA   ALA  69           HA       ALA  69  15.712  10.572 -13.990
  562    HB1  ALA  69           3HB      ALA  69  12.707  10.633 -13.628
  563    HB2  ALA  69           1HB      ALA  69  13.536  10.770 -15.178
  564    HB3  ALA  69           2HB      ALA  69  13.757  12.014 -13.950
  565    H    LEU  70           H        LEU  70  13.468   8.986 -11.765
  566    HA   LEU  70           HA       LEU  70  13.749  10.783  -9.658
  567    HB2  LEU  70           2HB      LEU  70  12.229   8.572 -10.049
  568    HB3  LEU  70           3HB      LEU  70  13.435   7.892  -8.959
  569    HG   LEU  70           HG       LEU  70  11.592   8.748  -7.639
  570   HD11  LEU  70          1HD1      LEU  70  13.734  10.854  -7.357
  571   HD12  LEU  70          2HD1      LEU  70  14.077   9.167  -6.971
  572   HD13  LEU  70          3HD1      LEU  70  12.819  10.035  -6.092
  573   HD21  LEU  70          3HD2      LEU  70  11.966  11.612  -8.409
  574   HD22  LEU  70          1HD2      LEU  70  10.484  10.724  -8.044
  575   HD23  LEU  70          2HD2      LEU  70  11.212  10.606  -9.645
  576    H    LYS  71           H        LYS  71  15.652   7.944 -10.498
  577    HA   LYS  71           HA       LYS  71  17.270   7.881  -8.195
  578    HB2  LYS  71           2HB      LYS  71  17.076   6.058  -9.919
  579    HB3  LYS  71           3HB      LYS  71  18.069   7.046 -10.990
  580    HG2  LYS  71           2HG      LYS  71  19.901   7.024  -9.402
  581    HG3  LYS  71           3HG      LYS  71  18.909   6.181  -8.211
  582    HD2  LYS  71           2HD      LYS  71  18.704   4.258  -9.760
  583    HD3  LYS  71           3HD      LYS  71  19.733   5.095 -10.921
  584    HE2  LYS  71           2HE      LYS  71  21.638   4.915  -9.557
  585    HE3  LYS  71           3HE      LYS  71  20.684   4.641  -8.098
  586    HZ1  LYS  71           3HZ      LYS  71  21.235   2.769 -10.315
  587    HZ2  LYS  71           1HZ      LYS  71  19.918   2.532  -9.273
  588    HZ3  LYS  71           2HZ      LYS  71  21.499   2.555  -8.650
  589    H    LYS  72           H        LYS  72  17.579   9.581 -11.284
  590    HA   LYS  72           HA       LYS  72  20.180  10.598 -10.908
  591    HB2  LYS  72           2HB      LYS  72  17.849  11.862 -12.382
  592    HB3  LYS  72           3HB      LYS  72  19.549  12.284 -12.590
  593    HG2  LYS  72           2HG      LYS  72  18.579   9.455 -12.991
  594    HG3  LYS  72           3HG      LYS  72  18.515  10.634 -14.299
  595    HD2  LYS  72           2HD      LYS  72  20.958  11.011 -14.034
  596    HD3  LYS  72           3HD      LYS  72  21.000   9.771 -12.785
  597    HE2  LYS  72           2HE      LYS  72  21.660   8.720 -14.829
  598    HE3  LYS  72           3HE      LYS  72  20.026   8.166 -14.462
  599    HZ1  LYS  72           3HZ      LYS  72  19.194   9.200 -16.239
  600    HZ2  LYS  72           1HZ      LYS  72  20.793   9.232 -16.803
  601    HZ3  LYS  72           2HZ      LYS  72  20.145  10.590 -16.015
  602    H    GLN  73           H        GLN  73  17.036  11.799  -9.872
  603    HA   GLN  73           HA       GLN  73  17.937  14.306  -8.891
  604    HB2  GLN  73           2HB      GLN  73  15.625  12.628  -7.884
  605    HB3  GLN  73           3HB      GLN  73  15.845  14.360  -7.639
  606    HG2  GLN  73           2HG      GLN  73  15.604  13.026 -10.331
  607    HG3  GLN  73           3HG      GLN  73  14.277  13.838  -9.516
  608   HE21  GLN  73          1HE2      GLN  73  15.329  14.635 -12.080
  609   HE22  GLN  73          2HE2      GLN  73  16.018  16.178 -11.897
  610    H    LEU  74           H        LEU  74  17.349  11.201  -7.219
  611    HA   LEU  74           HA       LEU  74  18.341  12.099  -4.698
  612    HB2  LEU  74           2HB      LEU  74  18.129   9.257  -5.718
  613    HB3  LEU  74           3HB      LEU  74  18.192   9.787  -4.039
  614    HG   LEU  74           HG       LEU  74  16.000  10.516  -5.993
  615   HD11  LEU  74          1HD1      LEU  74  15.994   8.588  -3.649
  616   HD12  LEU  74          2HD1      LEU  74  15.984   8.117  -5.349
  617   HD13  LEU  74          3HD1      LEU  74  14.609   8.985  -4.665
  618   HD21  LEU  74          3HD2      LEU  74  14.914  11.148  -3.694
  619   HD22  LEU  74          1HD2      LEU  74  16.072  12.263  -4.406
  620   HD23  LEU  74          2HD2      LEU  74  16.573  11.189  -3.100
  621    H    GLY  75           H        GLY  75  19.822  10.628  -7.530
  622    HA2  GLY  75           2HA      GLY  75  22.040  10.550  -8.095
  623    HA3  GLY  75           3HA      GLY  75  22.439  11.340  -6.578
  624    H    ASP  76           H        ASP  76  22.573  10.029  -4.674
  625    HA   ASP  76           HA       ASP  76  23.233   7.202  -5.279
  626    HB2  ASP  76           2HB      ASP  76  24.448   9.194  -3.371
  627    HB3  ASP  76           3HB      ASP  76  24.688   7.462  -3.162
  628    H    ASN  77           H        ASN  77  22.465   9.105  -2.432
  629    HA   ASN  77           HA       ASN  77  21.235   8.630  -0.536
  630    HB2  ASN  77           2HB      ASN  77  19.539   9.090  -2.390
  631    HB3  ASN  77           3HB      ASN  77  19.290   7.354  -2.440
  632   HD21  ASN  77          1HD2      ASN  77  17.618   9.789  -1.388
  633   HD22  ASN  77          2HD2      ASN  77  17.115   9.263   0.146
  634    H    GLU  78           H        GLU  78  22.233   7.131   0.697
  635    HA   GLU  78           HA       GLU  78  22.987   4.577   0.127
  636    HB2  GLU  78           2HB      GLU  78  21.764   5.354   2.785
  637    HB3  GLU  78           3HB      GLU  78  22.978   4.109   2.486
  638    HG2  GLU  78           2HG      GLU  78  24.513   5.901   1.639
  639    HG3  GLU  78           3HG      GLU  78  23.313   7.092   2.133
  640    H    ALA  79           H        ALA  79  19.779   5.569   1.311
  641    HA   ALA  79           HA       ALA  79  18.618   3.051   1.577
  642    HB1  ALA  79           3HB      ALA  79  17.393   5.683   0.757
  643    HB2  ALA  79           1HB      ALA  79  17.471   4.992   2.378
  644    HB3  ALA  79           2HB      ALA  79  16.456   4.240   1.148
  645    H    ILE  80           H        ILE  80  19.339   4.908  -1.284
  646    HA   ILE  80           HA       ILE  80  17.873   3.002  -3.004
  647    HB   ILE  80           HB       ILE  80  19.327   5.543  -3.748
  648   HG12  ILE  80          2HG1      ILE  80  17.426   5.974  -2.220
  649   HG13  ILE  80          3HG1      ILE  80  17.065   6.537  -3.848
  650   HG21  ILE  80          1HG2      ILE  80  17.837   5.318  -5.780
  651   HG22  ILE  80          2HG2      ILE  80  17.456   3.690  -5.222
  652   HG23  ILE  80          3HG2      ILE  80  19.115   4.107  -5.654
  653   HD11  ILE  80          3HD1      ILE  80  15.956   4.149  -2.380
  654   HD12  ILE  80          1HD1      ILE  80  15.960   4.161  -4.146
  655   HD13  ILE  80          2HD1      ILE  80  15.092   5.410  -3.251
  656    H    THR  81           H        THR  81  21.122   4.445  -2.683
  657    HA   THR  81           HA       THR  81  22.322   2.818  -4.640
  658    HB   THR  81           HB       THR  81  24.358   3.415  -2.796
  659    HG1  THR  81           HG1      THR  81  22.893   5.738  -2.849
  660   HG21  THR  81          3HG2      THR  81  24.621   3.896  -5.105
  661   HG22  THR  81          1HG2      THR  81  24.661   5.462  -4.294
  662   HG23  THR  81          2HG2      THR  81  23.198   4.933  -5.127
  663    H    GLN  82           H        GLN  82  21.854   2.330  -1.156
  664    HA   GLN  82           HA       GLN  82  22.823  -0.454  -1.505
  665    HB2  GLN  82           2HB      GLN  82  22.925   1.189   1.027
  666    HB3  GLN  82           3HB      GLN  82  23.669  -0.380   0.735
  667    HG2  GLN  82           2HG      GLN  82  25.060   0.687  -1.064
  668    HG3  GLN  82           3HG      GLN  82  24.395   2.248  -0.590
  669   HE21  GLN  82          1HE2      GLN  82  25.744   3.354   0.827
  670   HE22  GLN  82          2HE2      GLN  82  26.774   2.626   1.963
  671    H    GLU  83           H        GLU  83  21.152  -1.775  -1.474
  672    HA   GLU  83           HA       GLU  83  18.583  -1.155  -0.498
  673    HB2  GLU  83           2HB      GLU  83  18.095  -3.523  -0.799
  674    HB3  GLU  83           3HB      GLU  83  19.064  -2.947  -2.156
  675    HG2  GLU  83           2HG      GLU  83  21.107  -3.776  -0.883
  676    HG3  GLU  83           3HG      GLU  83  19.984  -4.558   0.227
  677    H    ILE  84           H        ILE  84  21.420  -2.366   1.079
  678    HA   ILE  84           HA       ILE  84  20.467  -3.742   3.264
  679    HB   ILE  84           HB       ILE  84  22.647  -1.645   3.419
  680   HG12  ILE  84          2HG1      ILE  84  23.046  -3.020   1.443
  681   HG13  ILE  84          3HG1      ILE  84  24.168  -3.503   2.714
  682   HG21  ILE  84          1HG2      ILE  84  22.125  -2.595   5.578
  683   HG22  ILE  84          2HG2      ILE  84  23.609  -3.362   5.011
  684   HG23  ILE  84          3HG2      ILE  84  22.076  -4.223   4.901
  685   HD11  ILE  84          3HD1      ILE  84  21.760  -4.957   1.657
  686   HD12  ILE  84          1HD1      ILE  84  22.295  -5.271   3.309
  687   HD13  ILE  84          2HD1      ILE  84  23.381  -5.572   1.951
  688    H    VAL  85           H        VAL  85  21.032  -0.211   3.165
  689    HA   VAL  85           HA       VAL  85  19.577   0.212   5.613
  690    HB   VAL  85           HB       VAL  85  21.371   1.720   5.147
  691   HG11  VAL  85          1HG1      VAL  85  20.232   1.681   2.425
  692   HG12  VAL  85          2HG1      VAL  85  21.888   1.975   2.936
  693   HG13  VAL  85          3HG1      VAL  85  20.717   3.285   2.960
  694   HG21  VAL  85          3HG2      VAL  85  19.136   2.623   6.077
  695   HG22  VAL  85          1HG2      VAL  85  18.910   3.334   4.478
  696   HG23  VAL  85          2HG2      VAL  85  20.296   3.805   5.461
  697    H    GLY  86           H        GLY  86  18.898   0.369   2.159
  698    HA2  GLY  86           2HA      GLY  86  16.519   1.839   2.210
  699    HA3  GLY  86           3HA      GLY  86  16.931   0.621   1.003
  700    H    CYS  87           H        CYS  87  17.128  -1.621   2.683
  701    HA   CYS  87           HA       CYS  87  14.367  -2.329   2.928
  702    HB2  CYS  87           2HB      CYS  87  16.368  -3.870   2.395
  703    HB3  CYS  87           3HB      CYS  87  16.654  -3.877   4.134
  704    HG   CYS  87           HG       CYS  87  13.821  -4.544   3.898
  705    H    ALA  88           H        ALA  88  17.003  -1.798   5.275
  706    HA   ALA  88           HA       ALA  88  15.663  -2.323   7.627
  707    HB1  ALA  88           3HB      ALA  88  17.525   0.026   7.296
  708    HB2  ALA  88           1HB      ALA  88  18.095  -1.643   7.324
  709    HB3  ALA  88           2HB      ALA  88  17.277  -0.967   8.734
  710    H    HIS  89           H        HIS  89  15.847   0.840   5.977
  711    HA   HIS  89           HA       HIS  89  14.172   2.220   7.757
  712    HB2  HIS  89           2HB      HIS  89  14.473   3.998   6.332
  713    HB3  HIS  89           3HB      HIS  89  15.666   2.940   5.589
  714    HD1  HIS  89           HD1      HIS  89  15.109   1.942   3.295
  715    HD2  HIS  89           HD2      HIS  89  11.966   4.140   4.894
  716    HE1  HIS  89           HE1      HIS  89  13.388   2.164   1.453
  717    H    LEU  90           H        LEU  90  13.416   0.488   4.759
  718    HA   LEU  90           HA       LEU  90  10.713   1.137   4.620
  719    HB2  LEU  90           2HB      LEU  90  12.526  -0.641   3.278
  720    HB3  LEU  90           3HB      LEU  90  11.074  -1.559   3.651
  721    HG   LEU  90           HG       LEU  90  11.094   1.139   2.267
  722   HD11  LEU  90          1HD1      LEU  90  12.108  -0.852   1.000
  723   HD12  LEU  90          2HD1      LEU  90  10.783   0.007   0.213
  724   HD13  LEU  90          3HD1      LEU  90  10.479  -1.532   1.017
  725   HD21  LEU  90          3HD2      LEU  90   9.008  -0.263   3.629
  726   HD22  LEU  90          1HD2      LEU  90   8.690  -0.484   1.902
  727   HD23  LEU  90          2HD2      LEU  90   8.847   1.136   2.574
  728    H    GLU  91           H        GLU  91  12.333  -1.488   6.300
  729    HA   GLU  91           HA       GLU  91  10.026  -2.851   7.154
  730    HB2  GLU  91           2HB      GLU  91  12.793  -2.663   8.343
  731    HB3  GLU  91           3HB      GLU  91  11.538  -3.718   8.993
  732    HG2  GLU  91           2HG      GLU  91  11.327  -4.796   6.758
  733    HG3  GLU  91           3HG      GLU  91  12.645  -3.784   6.173
  734    H    ASN  92           H        ASN  92  11.913  -0.263   8.678
  735    HA   ASN  92           HA       ASN  92  10.441  -0.157  11.088
  736    HB2  ASN  92           2HB      ASN  92  12.039   1.964   9.640
  737    HB3  ASN  92           3HB      ASN  92  11.395   2.152  11.270
  738   HD21  ASN  92          1HD2      ASN  92  13.101  -0.537   9.562
  739   HD22  ASN  92          2HD2      ASN  92  14.262  -0.759  10.779
  740    H    TYR  93           H        TYR  93  10.071   1.562   8.007
  741    HA   TYR  93           HA       TYR  93   8.057   3.346   8.798
  742    HB2  TYR  93           2HB      TYR  93   9.409   3.261   6.592
  743    HB3  TYR  93           3HB      TYR  93   8.183   2.119   6.044
  744    HD1  TYR  93           HD1      TYR  93   8.777   5.575   7.217
  745    HD2  TYR  93           HD2      TYR  93   5.935   2.839   5.513
  746    HE1  TYR  93           HE1      TYR  93   7.260   7.469   6.712
  747    HE2  TYR  93           HE2      TYR  93   4.419   4.735   5.007
  748    HH   TYR  93           HH       TYR  93   4.119   7.192   6.100
  749    H    ALA  94           H        ALA  94   7.785   0.124   7.290
  750    HA   ALA  94           HA       ALA  94   4.947   0.069   7.292
  751    HB1  ALA  94           3HB      ALA  94   5.149  -2.225   6.690
  752    HB2  ALA  94           1HB      ALA  94   6.763  -2.341   7.394
  753    HB3  ALA  94           2HB      ALA  94   6.507  -1.397   5.927
  754    H    LEU  95           H        LEU  95   7.392  -1.136   9.579
  755    HA   LEU  95           HA       LEU  95   5.683  -2.517  11.300
  756    HB2  LEU  95           2HB      LEU  95   8.238  -2.446  11.271
  757    HB3  LEU  95           3HB      LEU  95   8.091  -0.948  12.194
  758    HG   LEU  95           HG       LEU  95   6.445  -2.451  13.700
  759   HD11  LEU  95          1HD1      LEU  95   8.385  -4.466  12.525
  760   HD12  LEU  95          2HD1      LEU  95   6.644  -4.435  12.240
  761   HD13  LEU  95          3HD1      LEU  95   7.268  -4.766  13.858
  762   HD21  LEU  95          3HD2      LEU  95   9.471  -2.389  13.761
  763   HD22  LEU  95          1HD2      LEU  95   8.515  -3.112  15.057
  764   HD23  LEU  95          2HD2      LEU  95   8.343  -1.397  14.685
  765    H    LYS  96           H        LYS  96   6.734   0.878  11.356
  766    HA   LYS  96           HA       LYS  96   5.394   1.602  13.729
  767    HB2  LYS  96           2HB      LYS  96   6.301   3.196  11.334
  768    HB3  LYS  96           3HB      LYS  96   5.537   3.946  12.736
  769    HG2  LYS  96           2HG      LYS  96   7.279   3.029  14.201
  770    HG3  LYS  96           3HG      LYS  96   8.030   2.222  12.824
  771    HD2  LYS  96           2HD      LYS  96   8.500   4.363  11.764
  772    HD3  LYS  96           3HD      LYS  96   7.638   5.221  13.043
  773    HE2  LYS  96           2HE      LYS  96   9.263   4.462  14.698
  774    HE3  LYS  96           3HE      LYS  96  10.095   3.494  13.482
  775    HZ1  LYS  96           3HZ      LYS  96   9.759   6.224  12.687
  776    HZ2  LYS  96           1HZ      LYS  96  11.164   5.275  12.720
  777    HZ3  LYS  96           2HZ      LYS  96  10.650   6.080  14.126
  778    H    MET  97           H        MET  97   4.365   1.636  10.338
  779    HA   MET  97           HA       MET  97   1.901   2.970  10.748
  780    HB2  MET  97           2HB      MET  97   3.087   2.499   8.543
  781    HB3  MET  97           3HB      MET  97   2.417   0.871   8.647
  782    HG2  MET  97           2HG      MET  97   0.846   2.100   7.356
  783    HG3  MET  97           3HG      MET  97   0.137   1.995   8.968
  784    HE1  MET  97           3HE      MET  97   2.119   4.010   6.441
  785    HE2  MET  97           1HE      MET  97   1.434   5.631   6.631
  786    HE3  MET  97           2HE      MET  97   0.402   4.284   6.157
  787    H    PHE  98           H        PHE  98   2.587  -0.531  10.409
  788    HA   PHE  98           HA       PHE  98  -0.041  -1.383  10.859
  789    HB2  PHE  98           2HB      PHE  98   1.806  -2.804   9.955
  790    HB3  PHE  98           3HB      PHE  98   2.504  -2.860  11.575
  791    HD1  PHE  98           HD1      PHE  98  -0.916  -3.294  10.033
  792    HD2  PHE  98           HD2      PHE  98   2.031  -4.805  12.784
  793    HE1  PHE  98           HE1      PHE  98  -2.426  -5.143  10.632
  794    HE2  PHE  98           HE2      PHE  98   0.509  -6.671  13.368
  795    HZ   PHE  98           HZ       PHE  98  -1.720  -6.837  12.294
  796    H    LEU  99           H        LEU  99   2.662  -1.080  13.165
  797    HA   LEU  99           HA       LEU  99   1.243  -1.908  15.408
  798    HB2  LEU  99           2HB      LEU  99   3.732  -0.337  14.926
  799    HB3  LEU  99           3HB      LEU  99   3.054  -0.275  16.550
  800    HG   LEU  99           HG       LEU  99   4.786  -2.099  16.091
  801   HD11  LEU  99          1HD1      LEU  99   3.757  -2.524  18.090
  802   HD12  LEU  99          2HD1      LEU  99   3.038  -3.865  17.207
  803   HD13  LEU  99          3HD1      LEU  99   2.128  -2.371  17.429
  804   HD21  LEU  99          3HD2      LEU  99   3.523  -2.683  13.829
  805   HD22  LEU  99          1HD2      LEU  99   2.545  -3.711  14.878
  806   HD23  LEU  99          2HD2      LEU  99   4.287  -3.961  14.773
  807    H    TYR 100           H        TYR 100   1.594   1.271  13.972
  808    HA   TYR 100           HA       TYR 100   0.461   2.812  15.974
  809    HB2  TYR 100           2HB      TYR 100   1.475   3.780  13.966
  810    HB3  TYR 100           3HB      TYR 100   0.187   3.096  12.971
  811    HD1  TYR 100           HD1      TYR 100   0.772   5.354  15.883
  812    HD2  TYR 100           HD2      TYR 100  -1.805   4.308  12.609
  813    HE1  TYR 100           HE1      TYR 100  -0.627   7.347  16.348
  814    HE2  TYR 100           HE2      TYR 100  -3.205   6.302  13.074
  815    HH   TYR 100           HH       TYR 100  -2.255   8.689  15.494
  816    H    ALA 101           H        ALA 101  -1.139   1.064  13.305
  817    HA   ALA 101           HA       ALA 101  -3.789   1.820  14.064
  818    HB1  ALA 101           3HB      ALA 101  -4.511   0.094  12.491
  819    HB2  ALA 101           1HB      ALA 101  -2.868  -0.544  12.420
  820    HB3  ALA 101           2HB      ALA 101  -3.217   1.066  11.790
  821    H    ASP 102           H        ASP 102  -1.911  -1.139  14.529
  822    HA   ASP 102           HA       ASP 102  -3.849  -2.620  15.923
  823    HB2  ASP 102           2HB      ASP 102  -0.883  -2.704  15.718
  824    HB3  ASP 102           3HB      ASP 102  -1.573  -3.563  17.086
  825    H    ASN 103           H        ASN 103  -1.529  -0.221  17.103
  826    HA   ASN 103           HA       ASN 103  -1.974  -0.615  19.856
  827    HB2  ASN 103           2HB      ASN 103  -1.162   1.846  18.295
  828    HB3  ASN 103           3HB      ASN 103  -1.129   1.742  20.054
  829   HD21  ASN 103          1HD2      ASN 103   1.072   1.828  17.802
  830   HD22  ASN 103          2HD2      ASN 103   2.129   0.585  18.271
  831    H    GLU 104           H        GLU 104  -3.472   1.660  17.550
  832    HA   GLU 104           HA       GLU 104  -5.278   2.784  19.450
  833    HB2  GLU 104           2HB      GLU 104  -5.217   2.728  16.438
  834    HB3  GLU 104           3HB      GLU 104  -6.482   3.557  17.345
  835    HG2  GLU 104           2HG      GLU 104  -5.002   5.143  18.233
  836    HG3  GLU 104           3HG      GLU 104  -3.591   4.113  18.000
  837    H    ASP 105           H        ASP 105  -5.387   0.004  17.331
  838    HA   ASP 105           HA       ASP 105  -8.174  -0.447  17.408
  839    HB2  ASP 105           2HB      ASP 105  -6.413  -1.515  15.866
  840    HB3  ASP 105           3HB      ASP 105  -6.104  -2.633  17.192
  841    H    ARG 106           H        ARG 106  -5.523  -1.577  19.467
  842    HA   ARG 106           HA       ARG 106  -7.047  -3.328  21.053
  843    HB2  ARG 106           2HB      ARG 106  -4.389  -2.742  20.886
  844    HB3  ARG 106           3HB      ARG 106  -4.790  -1.885  22.376
  845    HG2  ARG 106           2HG      ARG 106  -4.170  -4.114  23.020
  846    HG3  ARG 106           3HG      ARG 106  -5.925  -4.011  23.164
  847    HD2  ARG 106           2HD      ARG 106  -5.280  -4.834  20.456
  848    HD3  ARG 106           3HD      ARG 106  -4.442  -5.892  21.590
  849    HE   ARG 106           HE       ARG 106  -7.326  -5.627  21.249
  850   HH11  ARG 106          1HH2      ARG 106  -4.662  -6.738  23.143
  851   HH12  ARG 106          2HH2      ARG 106  -5.578  -7.951  23.972
  852   HH21  ARG 106          1HH1      ARG 106  -8.538  -7.211  22.325
  853   HH22  ARG 106          2HH1      ARG 106  -7.777  -8.219  23.509
  854    H    ALA 107           H        ALA 107  -6.280   0.108  21.375
  855    HA   ALA 107           HA       ALA 107  -7.476   0.487  23.910
  856    HB1  ALA 107           3HB      ALA 107  -7.303   2.821  23.474
  857    HB2  ALA 107           1HB      ALA 107  -7.331   2.567  21.729
  858    HB3  ALA 107           2HB      ALA 107  -5.920   2.079  22.669
  859    H    GLY 108           H        GLY 108  -8.890  -0.413  21.032
  860    HA2  GLY 108           2HA      GLY 108 -11.127  -0.771  20.550
  861    HA3  GLY 108           3HA      GLY 108 -11.546   0.038  22.058
  862    H    ARG 109           H        ARG 109  -9.485   1.403  19.583
  863    HA   ARG 109           HA       ARG 109 -11.482   3.562  19.170
  864    HB2  ARG 109           2HB      ARG 109  -9.047   4.006  20.009
  865    HB3  ARG 109           3HB      ARG 109  -8.593   3.740  18.327
  866    HG2  ARG 109           2HG      ARG 109 -10.295   5.461  17.658
  867    HG3  ARG 109           3HG      ARG 109 -10.561   5.796  19.369
  868    HD2  ARG 109           2HD      ARG 109  -7.900   6.030  17.940
  869    HD3  ARG 109           3HD      ARG 109  -8.948   7.382  18.362
  870    HE   ARG 109           HE       ARG 109  -7.174   6.001  20.133
  871   HH11  ARG 109          1HH2      ARG 109 -10.249   7.572  19.895
  872   HH12  ARG 109          2HH2      ARG 109 -10.292   8.044  21.561
  873   HH21  ARG 109          1HH1      ARG 109  -7.222   6.620  22.318
  874   HH22  ARG 109          2HH1      ARG 109  -8.577   7.506  22.933
  875    H    PHE 110           H        PHE 110 -12.722   3.052  17.468
  876    HA   PHE 110           HA       PHE 110 -11.439   1.957  15.028
  877    HB2  PHE 110           2HB      PHE 110 -14.407   2.069  15.554
  878    HB3  PHE 110           3HB      PHE 110 -13.515   1.020  14.450
  879    HD1  PHE 110           HD2      PHE 110 -11.581  -0.423  15.671
  880    HD2  PHE 110           HD1      PHE 110 -15.122   1.115  17.565
  881    HE1  PHE 110           HE2      PHE 110 -11.374  -2.131  17.457
  882    HE2  PHE 110           HE1      PHE 110 -14.911  -0.594  19.345
  883    HZ   PHE 110           HZ       PHE 110 -13.039  -2.215  19.291
  884    H    HIS 111           H        HIS 111 -11.526   3.040  13.141
  885    HA   HIS 111           HA       HIS 111 -13.349   5.183  12.620
  886    HB2  HIS 111           2HB      HIS 111 -10.582   5.794  13.596
  887    HB3  HIS 111           3HB      HIS 111 -11.246   6.817  12.323
  888    HD1  HIS 111           HD1      HIS 111 -14.000   7.384  13.006
  889    HD2  HIS 111           HD2      HIS 111 -11.171   6.928  16.033
  890    HE1  HIS 111           HE1      HIS 111 -14.950   8.537  15.047
  891    H    LYS 112           H        LYS 112 -12.930   6.208  10.518
  892    HA   LYS 112           HA       LYS 112 -12.403   4.313   8.517
  893    HB2  LYS 112           2HB      LYS 112 -12.483   7.331   8.432
  894    HB3  LYS 112           3HB      LYS 112 -12.325   6.316   6.998
  895    HG2  LYS 112           2HG      LYS 112 -14.441   5.171   7.570
  896    HG3  LYS 112           3HG      LYS 112 -14.590   6.179   9.010
  897    HD2  LYS 112           2HD      LYS 112 -15.925   7.370   7.506
  898    HD3  LYS 112           3HD      LYS 112 -14.374   8.179   7.281
  899    HE2  LYS 112           2HE      LYS 112 -15.246   7.690   5.085
  900    HE3  LYS 112           3HE      LYS 112 -13.925   6.558   5.374
  901    HZ1  LYS 112           3HZ      LYS 112 -16.675   6.021   4.934
  902    HZ2  LYS 112           1HZ      LYS 112 -16.174   5.363   6.414
  903    HZ3  LYS 112           2HZ      LYS 112 -15.363   4.942   4.981
  904    H    ASN 113           H        ASN 113 -10.357   6.711  10.083
  905    HA   ASN 113           HA       ASN 113  -8.158   6.654   8.341
  906    HB2  ASN 113           2HB      ASN 113  -8.314   8.314  10.100
  907    HB3  ASN 113           3HB      ASN 113  -8.259   7.061  11.338
  908   HD21  ASN 113          1HD2      ASN 113  -6.281   8.774  11.758
  909   HD22  ASN 113          2HD2      ASN 113  -4.792   8.240  11.141
  910    H    MET 114           H        MET 114  -9.084   4.542  11.019
  911    HA   MET 114           HA       MET 114  -6.694   3.003  11.059
  912    HB2  MET 114           2HB      MET 114  -9.504   2.373  11.981
  913    HB3  MET 114           3HB      MET 114  -8.099   1.358  12.305
  914    HG2  MET 114           2HG      MET 114  -7.866   4.265  13.013
  915    HG3  MET 114           3HG      MET 114  -8.876   3.255  14.047
  916    HE1  MET 114           3HE      MET 114  -6.850   0.203  14.336
  917    HE2  MET 114           1HE      MET 114  -8.389   1.041  14.590
  918    HE3  MET 114           2HE      MET 114  -7.164   1.025  15.855
  919    H    ILE 115           H        ILE 115  -9.767   2.678   9.359
  920    HA   ILE 115           HA       ILE 115  -9.439   0.089   8.345
  921    HB   ILE 115           HB       ILE 115 -10.790   2.494   7.092
  922   HG12  ILE 115          2HG1      ILE 115 -11.948   0.174   8.660
  923   HG13  ILE 115          3HG1      ILE 115 -11.602   1.753   9.358
  924   HG21  ILE 115          1HG2      ILE 115 -12.113   0.711   5.872
  925   HG22  ILE 115          2HG2      ILE 115 -10.936  -0.468   6.446
  926   HG23  ILE 115          3HG2      ILE 115 -10.429   0.828   5.362
  927   HD11  ILE 115          3HD1      ILE 115 -13.861   0.909   7.678
  928   HD12  ILE 115          1HD1      ILE 115 -13.118   2.407   7.109
  929   HD13  ILE 115          2HD1      ILE 115 -13.730   2.290   8.760
  930    H    LYS 116           H        LYS 116  -8.504   3.219   6.913
  931    HA   LYS 116           HA       LYS 116  -7.294   2.040   4.599
  932    HB2  LYS 116           2HB      LYS 116  -6.305   4.299   4.272
  933    HB3  LYS 116           3HB      LYS 116  -8.054   4.323   4.510
  934    HG2  LYS 116           2HG      LYS 116  -7.795   4.947   6.834
  935    HG3  LYS 116           3HG      LYS 116  -6.041   4.780   6.728
  936    HD2  LYS 116           2HD      LYS 116  -6.372   7.097   6.509
  937    HD3  LYS 116           3HD      LYS 116  -6.199   6.557   4.842
  938    HE2  LYS 116           2HE      LYS 116  -8.936   6.289   5.241
  939    HE3  LYS 116           3HE      LYS 116  -8.557   7.730   6.189
  940    HZ1  LYS 116           3HZ      LYS 116  -7.410   8.635   4.258
  941    HZ2  LYS 116           1HZ      LYS 116  -9.046   8.323   3.932
  942    HZ3  LYS 116           2HZ      LYS 116  -7.850   7.266   3.350
  943    H    SER 117           H        SER 117  -6.221   2.794   7.832
  944    HA   SER 117           HA       SER 117  -3.446   2.840   7.443
  945    HB2  SER 117           2HB      SER 117  -3.267   2.613   9.769
  946    HB3  SER 117           3HB      SER 117  -4.879   3.301   9.582
  947    HG   SER 117           HG       SER 117  -5.280   0.782   9.355
  948    H    PHE 118           H        PHE 118  -5.679   0.140   8.040
  949    HA   PHE 118           HA       PHE 118  -3.654  -1.878   8.041
  950    HB2  PHE 118           2HB      PHE 118  -6.648  -1.988   7.631
  951    HB3  PHE 118           3HB      PHE 118  -5.625  -3.425   7.656
  952    HD1  PHE 118           HD2      PHE 118  -3.973  -3.610   9.705
  953    HD2  PHE 118           HD1      PHE 118  -7.521  -1.192   9.661
  954    HE1  PHE 118           HE2      PHE 118  -3.994  -3.596  12.184
  955    HE2  PHE 118           HE1      PHE 118  -7.539  -1.170  12.139
  956    HZ   PHE 118           HZ       PHE 118  -5.778  -2.374  13.401
  957    H    TYR 119           H        TYR 119  -5.912  -0.648   5.572
  958    HA   TYR 119           HA       TYR 119  -5.207  -2.431   3.492
  959    HB2  TYR 119           2HB      TYR 119  -7.160  -0.852   3.492
  960    HB3  TYR 119           3HB      TYR 119  -6.031   0.473   3.209
  961    HD1  TYR 119           HD2      TYR 119  -4.758   0.619   1.091
  962    HD2  TYR 119           HD1      TYR 119  -7.661  -2.466   1.767
  963    HE1  TYR 119           HE2      TYR 119  -4.781   0.096  -1.338
  964    HE2  TYR 119           HE1      TYR 119  -7.687  -2.975  -0.659
  965    HH   TYR 119           HH       TYR 119  -5.739  -1.078  -2.951
  966    H    THR 120           H        THR 120  -4.059   0.913   4.101
  967    HA   THR 120           HA       THR 120  -2.103   0.967   2.109
  968    HB   THR 120           HB       THR 120  -1.902   2.419   4.753
  969    HG1  THR 120           HG1      THR 120  -3.163   3.523   2.525
  970   HG21  THR 120          3HG2      THR 120  -0.645   4.025   3.540
  971   HG22  THR 120          1HG2      THR 120  -1.167   3.380   1.984
  972   HG23  THR 120          2HG2      THR 120  -0.030   2.469   2.978
  973    H    ALA 121           H        ALA 121  -1.875   0.039   5.538
  974    HA   ALA 121           HA       ALA 121   0.861  -0.385   5.715
  975    HB1  ALA 121           3HB      ALA 121   0.244  -2.110   7.458
  976    HB2  ALA 121           1HB      ALA 121  -1.443  -1.861   7.008
  977    HB3  ALA 121           2HB      ALA 121  -0.506  -0.529   7.686
  978    H    SER 122           H        SER 122  -1.662  -2.484   4.386
  979    HA   SER 122           HA       SER 122  -0.072  -4.789   4.009
  980    HB2  SER 122           2HB      SER 122  -1.861  -5.618   2.739
  981    HB3  SER 122           3HB      SER 122  -2.652  -4.459   3.803
  982    HG   SER 122           HG       SER 122  -3.238  -3.452   2.067
  983    H    LEU 123           H        LEU 123  -0.697  -1.938   2.055
  984    HA   LEU 123           HA       LEU 123   0.598  -2.794  -0.329
  985    HB2  LEU 123           2HB      LEU 123   0.521   0.041   0.714
  986    HB3  LEU 123           3HB      LEU 123   0.697  -0.477  -0.966
  987    HG   LEU 123           HG       LEU 123  -1.701  -1.042   0.779
  988   HD11  LEU 123          1HD1      LEU 123  -2.838   0.710  -0.265
  989   HD12  LEU 123          2HD1      LEU 123  -1.700   0.788  -1.606
  990   HD13  LEU 123          3HD1      LEU 123  -1.234   1.398  -0.016
  991   HD21  LEU 123          3HD2      LEU 123  -1.694  -2.773  -0.796
  992   HD22  LEU 123          1HD2      LEU 123  -0.950  -1.773  -2.045
  993   HD23  LEU 123          2HD2      LEU 123  -2.652  -1.549  -1.626
  994    H    LEU 124           H        LEU 124   1.860  -1.134   2.540
  995    HA   LEU 124           HA       LEU 124   4.486  -0.715   1.582
  996    HB2  LEU 124           2HB      LEU 124   3.170  -0.811   4.273
  997    HB3  LEU 124           3HB      LEU 124   4.934  -0.844   4.224
  998    HG   LEU 124           HG       LEU 124   3.970   1.474   4.397
  999   HD11  LEU 124          1HD1      LEU 124   6.146   0.627   2.919
 1000   HD12  LEU 124          2HD1      LEU 124   5.737   2.313   3.224
 1001   HD13  LEU 124          3HD1      LEU 124   5.241   1.549   1.715
 1002   HD21  LEU 124          3HD2      LEU 124   2.005   0.781   2.834
 1003   HD22  LEU 124          1HD2      LEU 124   3.109   1.187   1.523
 1004   HD23  LEU 124          2HD2      LEU 124   2.646   2.414   2.706
 1005    H    ILE 125           H        ILE 125   3.084  -3.407   3.411
 1006    HA   ILE 125           HA       ILE 125   5.450  -4.822   3.849
 1007    HB   ILE 125           HB       ILE 125   2.616  -5.796   3.381
 1008   HG12  ILE 125          2HG1      ILE 125   4.176  -5.584   5.962
 1009   HG13  ILE 125          3HG1      ILE 125   3.145  -4.284   5.365
 1010   HG21  ILE 125          1HG2      ILE 125   3.501  -7.844   4.668
 1011   HG22  ILE 125          2HG2      ILE 125   5.112  -7.262   4.246
 1012   HG23  ILE 125          3HG2      ILE 125   3.974  -7.704   2.975
 1013   HD11  ILE 125          3HD1      ILE 125   1.708  -6.828   5.299
 1014   HD12  ILE 125          1HD1      ILE 125   1.290  -5.322   6.125
 1015   HD13  ILE 125          2HD1      ILE 125   2.339  -6.492   6.916
 1016    H    ASP 126           H        ASP 126   3.223  -4.828   1.078
 1017    HA   ASP 126           HA       ASP 126   4.471  -6.891  -0.397
 1018    HB2  ASP 126           2HB      ASP 126   2.932  -4.441  -1.311
 1019    HB3  ASP 126           3HB      ASP 126   3.391  -5.767  -2.376
 1020    H    VAL 127           H        VAL 127   5.066  -3.404  -0.234
 1021    HA   VAL 127           HA       VAL 127   6.952  -3.183  -2.298
 1022    HB   VAL 127           HB       VAL 127   6.819  -1.631   0.298
 1023   HG11  VAL 127          1HG1      VAL 127   8.019   0.115  -1.028
 1024   HG12  VAL 127          2HG1      VAL 127   8.228  -1.063  -2.323
 1025   HG13  VAL 127          3HG1      VAL 127   8.990  -1.332  -0.756
 1026   HG21  VAL 127          3HG2      VAL 127   5.814  -0.707  -2.391
 1027   HG22  VAL 127          1HG2      VAL 127   5.344  -0.157  -0.785
 1028   HG23  VAL 127          2HG2      VAL 127   4.796  -1.721  -1.376
 1029    H    ILE 128           H        ILE 128   7.231  -4.305   1.012
 1030    HA   ILE 128           HA       ILE 128  10.113  -4.399   0.985
 1031    HB   ILE 128           HB       ILE 128   8.180  -5.920   2.748
 1032   HG12  ILE 128          2HG1      ILE 128   9.546  -3.245   3.158
 1033   HG13  ILE 128          3HG1      ILE 128   7.844  -3.460   2.782
 1034   HG21  ILE 128          1HG2      ILE 128  10.574  -6.727   2.730
 1035   HG22  ILE 128          2HG2      ILE 128  10.057  -6.080   4.288
 1036   HG23  ILE 128          3HG2      ILE 128  11.067  -5.105   3.224
 1037   HD11  ILE 128          3HD1      ILE 128   7.829  -5.017   4.889
 1038   HD12  ILE 128          1HD1      ILE 128   7.808  -3.267   5.114
 1039   HD13  ILE 128          2HD1      ILE 128   9.314  -4.159   5.303
 1040    H    THR 129           H        THR 129   7.523  -6.786   0.435
 1041    HA   THR 129           HA       THR 129   8.958  -9.112   0.298
 1042    HB   THR 129           HB       THR 129   7.239  -9.913  -1.310
 1043    HG1  THR 129           HG1      THR 129   6.548  -8.415  -2.591
 1044   HG21  THR 129          3HG2      THR 129   6.478 -10.060   0.891
 1045   HG22  THR 129          1HG2      THR 129   5.225  -9.082   0.136
 1046   HG23  THR 129          2HG2      THR 129   6.469  -8.310   1.121
 1047    H    VAL 130           H        VAL 130   8.741  -6.543  -2.068
 1048    HA   VAL 130           HA       VAL 130   9.740  -7.649  -4.368
 1049    HB   VAL 130           HB       VAL 130  10.764  -5.544  -4.885
 1050   HG11  VAL 130          1HG1      VAL 130   8.122  -5.657  -3.531
 1051   HG12  VAL 130          2HG1      VAL 130   8.586  -4.901  -5.053
 1052   HG13  VAL 130          3HG1      VAL 130   8.839  -4.042  -3.546
 1053   HG21  VAL 130          3HG2      VAL 130  10.905  -5.257  -1.884
 1054   HG22  VAL 130          1HG2      VAL 130  10.887  -3.824  -2.909
 1055   HG23  VAL 130          2HG2      VAL 130  12.173  -5.020  -3.084
 1056    H    PHE 131           H        PHE 131  11.571  -7.015  -1.421
 1057    HA   PHE 131           HA       PHE 131  14.143  -7.549  -2.470
 1058    HB2  PHE 131           2HB      PHE 131  13.044  -7.733   0.342
 1059    HB3  PHE 131           3HB      PHE 131  14.749  -7.955  -0.055
 1060    HD1  PHE 131           HD2      PHE 131  15.686  -6.029  -1.739
 1061    HD2  PHE 131           HD1      PHE 131  12.417  -5.577   1.016
 1062    HE1  PHE 131           HE2      PHE 131  15.989  -3.577  -1.770
 1063    HE2  PHE 131           HE1      PHE 131  12.728  -3.125   0.980
 1064    HZ   PHE 131           HZ       PHE 131  14.517  -2.127  -0.404
 1065    H    GLY 132           H        GLY 132  11.750  -9.608  -0.853
 1066    HA2  GLY 132           2HA      GLY 132  11.400 -11.889  -1.465
 1067    HA3  GLY 132           3HA      GLY 132  13.067 -11.977  -2.025
 1068    H    GLU 133           H        GLU 133  13.721 -10.403   0.602
 1069    HA   GLU 133           HA       GLU 133  14.147 -12.810   2.203
 1070    HB2  GLU 133           2HB      GLU 133  15.971 -11.107   1.709
 1071    HB3  GLU 133           3HB      GLU 133  15.097  -9.998   2.766
 1072    HG2  GLU 133           2HG      GLU 133  15.262 -11.580   4.615
 1073    HG3  GLU 133           3HG      GLU 133  16.050 -12.751   3.565
 1074    H    LEU 134           H        LEU 134  11.588 -12.555   2.337
 1075    HA   LEU 134           HA       LEU 134  10.939 -10.934   4.729
 1076    HB2  LEU 134           2HB      LEU 134   9.633 -10.423   2.662
 1077    HB3  LEU 134           3HB      LEU 134   9.045 -12.088   2.672
 1078    HG   LEU 134           HG       LEU 134   8.152 -11.703   4.979
 1079   HD11  LEU 134          1HD1      LEU 134   9.282  -8.958   4.450
 1080   HD12  LEU 134          2HD1      LEU 134   9.314  -9.906   5.938
 1081   HD13  LEU 134          3HD1      LEU 134   7.829  -9.105   5.439
 1082   HD21  LEU 134          3HD2      LEU 134   6.838 -11.368   2.780
 1083   HD22  LEU 134          1HD2      LEU 134   7.018  -9.642   3.093
 1084   HD23  LEU 134          2HD2      LEU 134   6.157 -10.659   4.245
 1085    H    THR 135           H        THR 135  10.175 -11.908   6.534
 1086    HA   THR 135           HA       THR 135  10.391 -14.794   6.696
 1087    HB   THR 135           HB       THR 135   9.770 -14.358   9.119
 1088    HG1  THR 135           HG1      THR 135   9.017 -12.462   9.536
 1089   HG21  THR 135          3HG2      THR 135  12.128 -14.458   8.221
 1090   HG22  THR 135          1HG2      THR 135  11.946 -13.458   9.664
 1091   HG23  THR 135          2HG2      THR 135  12.082 -12.701   8.076
 1092    H    ASP 136           H        ASP 136   8.717 -16.179   7.452
 1093    HA   ASP 136           HA       ASP 136   6.259 -15.887   6.145
 1094    HB2  ASP 136           2HB      ASP 136   7.311 -18.037   6.977
 1095    HB3  ASP 136           3HB      ASP 136   6.725 -17.606   8.585
 1096    H    GLU 137           H        GLU 137   7.263 -15.031   9.394
 1097    HA   GLU 137           HA       GLU 137   4.824 -14.622  10.644
 1098    HB2  GLU 137           2HB      GLU 137   7.406 -13.063  10.844
 1099    HB3  GLU 137           3HB      GLU 137   6.033 -12.799  11.917
 1100    HG2  GLU 137           2HG      GLU 137   7.301 -15.513  11.512
 1101    HG3  GLU 137           3HG      GLU 137   7.799 -14.408  12.791
 1102    H    ASN 138           H        ASN 138   6.617 -12.391   8.499
 1103    HA   ASN 138           HA       ASN 138   4.782 -10.234   8.708
 1104    HB2  ASN 138           2HB      ASN 138   6.659 -10.970   6.473
 1105    HB3  ASN 138           3HB      ASN 138   5.884  -9.403   6.678
 1106   HD21  ASN 138          1HD2      ASN 138   7.691  -8.094   7.208
 1107   HD22  ASN 138          2HD2      ASN 138   8.710  -8.396   8.532
 1108    H    VAL 139           H        VAL 139   4.999 -13.034   6.559
 1109    HA   VAL 139           HA       VAL 139   3.045 -12.260   4.684
 1110    HB   VAL 139           HB       VAL 139   3.684 -15.046   5.688
 1111   HG11  VAL 139          1HG1      VAL 139   2.842 -15.732   3.449
 1112   HG12  VAL 139          2HG1      VAL 139   2.335 -14.070   3.159
 1113   HG13  VAL 139          3HG1      VAL 139   1.584 -15.008   4.450
 1114   HG21  VAL 139          3HG2      VAL 139   5.106 -15.056   3.579
 1115   HG22  VAL 139          1HG2      VAL 139   5.697 -14.019   4.876
 1116   HG23  VAL 139          2HG2      VAL 139   4.853 -13.312   3.499
 1117    H    LYS 140           H        LYS 140   2.731 -13.978   7.776
 1118    HA   LYS 140           HA       LYS 140  -0.060 -14.434   7.615
 1119    HB2  LYS 140           2HB      LYS 140   1.474 -15.583   9.202
 1120    HB3  LYS 140           3HB      LYS 140   1.626 -14.072  10.100
 1121    HG2  LYS 140           2HG      LYS 140  -0.816 -14.045  10.484
 1122    HG3  LYS 140           3HG      LYS 140  -0.969 -15.559   9.590
 1123    HD2  LYS 140           2HD      LYS 140   0.912 -15.393  11.940
 1124    HD3  LYS 140           3HD      LYS 140  -0.811 -15.638  12.213
 1125    HE2  LYS 140           2HE      LYS 140  -0.719 -17.609  10.661
 1126    HE3  LYS 140           3HE      LYS 140   1.030 -17.405  10.571
 1127    HZ1  LYS 140           3HZ      LYS 140  -0.390 -18.787  12.477
 1128    HZ2  LYS 140           1HZ      LYS 140   0.149 -17.383  13.260
 1129    HZ3  LYS 140           2HZ      LYS 140   1.267 -18.415  12.504
 1130    H    HIS 141           H        HIS 141   1.861 -11.775   8.967
 1131    HA   HIS 141           HA       HIS 141  -0.215 -10.339  10.187
 1132    HB2  HIS 141           2HB      HIS 141   2.424  -9.518   8.966
 1133    HB3  HIS 141           3HB      HIS 141   1.328  -8.314   9.640
 1134    HD1  HIS 141           HD1      HIS 141   4.113 -10.251  10.638
 1135    HD2  HIS 141           HD2      HIS 141   0.468  -9.353  12.448
 1136    HE1  HIS 141           HE1      HIS 141   4.423 -10.667  13.117
 1137    H    ARG 142           H        ARG 142   0.985 -10.278   6.843
 1138    HA   ARG 142           HA       ARG 142  -0.639  -8.184   5.917
 1139    HB2  ARG 142           2HB      ARG 142   1.311  -9.304   4.730
 1140    HB3  ARG 142           3HB      ARG 142   0.185 -10.598   4.310
 1141    HG2  ARG 142           2HG      ARG 142  -1.280  -8.385   3.545
 1142    HG3  ARG 142           3HG      ARG 142   0.361  -7.823   3.228
 1143    HD2  ARG 142           2HD      ARG 142  -0.933 -10.331   2.148
 1144    HD3  ARG 142           3HD      ARG 142  -0.504  -8.889   1.233
 1145    HE   ARG 142           HE       ARG 142   1.843  -9.773   2.426
 1146   HH11  ARG 142          1HH2      ARG 142  -0.567 -10.972   0.255
 1147   HH12  ARG 142          2HH2      ARG 142   0.526 -11.997  -0.612
 1148   HH21  ARG 142          1HH1      ARG 142   3.283 -11.123   1.300
 1149   HH22  ARG 142          2HH1      ARG 142   2.706 -12.083  -0.022
 1150    H    LYS 143           H        LYS 143  -1.161 -11.701   5.989
 1151    HA   LYS 143           HA       LYS 143  -3.700 -11.691   4.748
 1152    HB2  LYS 143           2HB      LYS 143  -2.149 -13.697   5.227
 1153    HB3  LYS 143           3HB      LYS 143  -2.857 -13.694   6.842
 1154    HG2  LYS 143           2HG      LYS 143  -5.090 -13.989   5.920
 1155    HG3  LYS 143           3HG      LYS 143  -4.466 -13.844   4.276
 1156    HD2  LYS 143           2HD      LYS 143  -3.052 -15.862   4.677
 1157    HD3  LYS 143           3HD      LYS 143  -3.803 -16.034   6.263
 1158    HE2  LYS 143           2HE      LYS 143  -5.441 -15.904   3.726
 1159    HE3  LYS 143           3HE      LYS 143  -4.825 -17.428   4.364
 1160    HZ1  LYS 143           3HZ      LYS 143  -6.978 -15.774   5.318
 1161    HZ2  LYS 143           1HZ      LYS 143  -5.912 -16.263   6.541
 1162    HZ3  LYS 143           2HZ      LYS 143  -6.681 -17.427   5.572
 1163    H    TYR 144           H        TYR 144  -2.679 -11.323   8.101
 1164    HA   TYR 144           HA       TYR 144  -5.294 -11.447   9.223
 1165    HB2  TYR 144           2HB      TYR 144  -2.880 -11.645  10.331
 1166    HB3  TYR 144           3HB      TYR 144  -3.083  -9.908  10.566
 1167    HD1  TYR 144           HD1      TYR 144  -5.065 -13.075  10.908
 1168    HD2  TYR 144           HD2      TYR 144  -4.138  -9.214  12.547
 1169    HE1  TYR 144           HE1      TYR 144  -6.555 -13.538  12.833
 1170    HE2  TYR 144           HE2      TYR 144  -5.626  -9.679  14.473
 1171    HH   TYR 144           HH       TYR 144  -7.903 -11.672  14.599
 1172    H    ALA 145           H        ALA 145  -3.139  -8.786   8.359
 1173    HA   ALA 145           HA       ALA 145  -4.745  -6.642   9.168
 1174    HB1  ALA 145           3HB      ALA 145  -3.536  -5.359   7.307
 1175    HB2  ALA 145           1HB      ALA 145  -2.731  -6.879   6.924
 1176    HB3  ALA 145           2HB      ALA 145  -2.504  -6.139   8.508
 1177    H    ARG 146           H        ARG 146  -4.827  -8.598   6.221
 1178    HA   ARG 146           HA       ARG 146  -6.630  -6.989   4.764
 1179    HB2  ARG 146           2HB      ARG 146  -5.148  -8.913   3.925
 1180    HB3  ARG 146           3HB      ARG 146  -6.394  -9.996   4.549
 1181    HG2  ARG 146           2HG      ARG 146  -8.075  -8.829   3.154
 1182    HG3  ARG 146           3HG      ARG 146  -6.789  -7.788   2.543
 1183    HD2  ARG 146           2HD      ARG 146  -5.606  -9.806   1.693
 1184    HD3  ARG 146           3HD      ARG 146  -6.991 -10.780   2.176
 1185    HE   ARG 146           HE       ARG 146  -8.115  -8.873   0.590
 1186   HH11  ARG 146          1HH2      ARG 146  -5.404 -10.999   0.270
 1187   HH12  ARG 146          2HH2      ARG 146  -5.544 -11.147  -1.451
 1188   HH21  ARG 146          1HH1      ARG 146  -8.307  -9.063  -1.670
 1189   HH22  ARG 146          2HH1      ARG 146  -7.188 -10.051  -2.548
 1190    H    TRP 147           H        TRP 147  -7.114  -9.866   6.818
 1191    HA   TRP 147           HA       TRP 147  -9.889 -10.090   6.512
 1192    HB2  TRP 147           2HB      TRP 147  -8.598 -11.873   7.543
 1193    HB3  TRP 147           3HB      TRP 147  -8.146 -10.816   8.880
 1194    HD1  TRP 147           HD1      TRP 147 -11.590 -11.513   7.247
 1195    HE1  TRP 147           HE1      TRP 147 -13.249 -12.133   9.118
 1196    HE3  TRP 147           HE3      TRP 147  -8.463 -11.377  11.282
 1197    HZ2  TRP 147           HZ2      TRP 147 -13.252 -12.525  11.950
 1198    HZ3  TRP 147           HZ3      TRP 147  -9.322 -11.881  13.549
 1199    HH2  TRP 147           HH2      TRP 147 -11.707 -12.454  13.889
 1200    H    LYS 148           H        LYS 148  -7.984  -8.277   8.891
 1201    HA   LYS 148           HA       LYS 148 -10.184  -7.314  10.365
 1202    HB2  LYS 148           2HB      LYS 148  -7.297  -6.775  10.222
 1203    HB3  LYS 148           3HB      LYS 148  -8.227  -5.343  10.653
 1204    HG2  LYS 148           2HG      LYS 148  -9.276  -6.542  12.502
 1205    HG3  LYS 148           3HG      LYS 148  -8.464  -8.034  12.029
 1206    HD2  LYS 148           2HD      LYS 148  -6.294  -7.075  12.503
 1207    HD3  LYS 148           3HD      LYS 148  -7.014  -5.493  12.802
 1208    HE2  LYS 148           2HE      LYS 148  -7.819  -7.931  14.396
 1209    HE3  LYS 148           3HE      LYS 148  -6.461  -6.912  14.873
 1210    HZ1  LYS 148           3HZ      LYS 148  -8.247  -5.037  14.488
 1211    HZ2  LYS 148           1HZ      LYS 148  -8.132  -5.859  15.967
 1212    HZ3  LYS 148           2HZ      LYS 148  -9.322  -6.306  14.841
 1213    H    ALA 149           H        ALA 149  -8.507  -6.064   7.533
 1214    HA   ALA 149           HA       ALA 149  -9.580  -3.514   7.405
 1215    HB1  ALA 149           3HB      ALA 149  -9.184  -5.279   4.989
 1216    HB2  ALA 149           1HB      ALA 149  -7.833  -4.582   5.881
 1217    HB3  ALA 149           2HB      ALA 149  -9.007  -3.528   5.094
 1218    H    THR 150           H        THR 150 -10.874  -6.504   5.940
 1219    HA   THR 150           HA       THR 150 -13.274  -5.228   5.040
 1220    HB   THR 150           HB       THR 150 -13.948  -7.357   4.297
 1221    HG1  THR 150           HG1      THR 150 -13.789  -8.907   5.675
 1222   HG21  THR 150          3HG2      THR 150 -10.943  -7.592   4.364
 1223   HG22  THR 150          1HG2      THR 150 -11.781  -6.424   3.346
 1224   HG23  THR 150          2HG2      THR 150 -12.043  -8.151   3.105
 1225    H    TYR 151           H        TYR 151 -12.400  -7.147   7.883
 1226    HA   TYR 151           HA       TYR 151 -14.918  -7.651   8.935
 1227    HB2  TYR 151           2HB      TYR 151 -12.778  -8.526   9.862
 1228    HB3  TYR 151           3HB      TYR 151 -12.427  -6.911  10.475
 1229    HD1  TYR 151           HD2      TYR 151 -13.803  -5.896  12.258
 1230    HD2  TYR 151           HD1      TYR 151 -14.429  -9.931  10.924
 1231    HE1  TYR 151           HE2      TYR 151 -15.162  -6.356  14.282
 1232    HE2  TYR 151           HE1      TYR 151 -15.787 -10.391  12.947
 1233    HH   TYR 151           HH       TYR 151 -15.824  -8.358  15.636
 1234    H    ILE 152           H        ILE 152 -12.823  -4.805   9.490
 1235    HA   ILE 152           HA       ILE 152 -14.669  -3.451  11.173
 1236    HB   ILE 152           HB       ILE 152 -12.371  -2.418   9.490
 1237   HG12  ILE 152          2HG1      ILE 152 -12.549  -2.855  12.483
 1238   HG13  ILE 152          3HG1      ILE 152 -11.939  -4.089  11.379
 1239   HG21  ILE 152          1HG2      ILE 152 -14.145  -1.101  11.562
 1240   HG22  ILE 152          2HG2      ILE 152 -13.780  -0.535   9.932
 1241   HG23  ILE 152          3HG2      ILE 152 -12.536  -0.487  11.182
 1242   HD11  ILE 152          3HD1      ILE 152 -10.111  -2.734  10.702
 1243   HD12  ILE 152          1HD1      ILE 152 -10.193  -2.532  12.450
 1244   HD13  ILE 152          2HD1      ILE 152 -10.829  -1.277  11.387
 1245    H    HIS 153           H        HIS 153 -13.978  -3.268   7.691
 1246    HA   HIS 153           HA       HIS 153 -15.643  -1.101   7.067
 1247    HB2  HIS 153           2HB      HIS 153 -13.963  -2.574   5.610
 1248    HB3  HIS 153           3HB      HIS 153 -15.441  -3.414   5.150
 1249    HD1  HIS 153           HD1      HIS 153 -16.178  -2.486   2.951
 1250    HD2  HIS 153           HD2      HIS 153 -14.808   0.508   5.505
 1251    HE1  HIS 153           HE1      HIS 153 -16.543  -0.289   1.742
 1252    H    ASN 154           H        ASN 154 -16.393  -4.575   7.130
 1253    HA   ASN 154           HA       ASN 154 -19.099  -4.316   6.346
 1254    HB2  ASN 154           2HB      ASN 154 -17.551  -6.449   7.815
 1255    HB3  ASN 154           3HB      ASN 154 -19.286  -6.601   7.553
 1256   HD21  ASN 154          1HD2      ASN 154 -17.352  -8.380   6.350
 1257   HD22  ASN 154          2HD2      ASN 154 -17.423  -8.148   4.670
 1258    H    CYS 155           H        CYS 155 -17.498  -4.282   9.493
 1259    HA   CYS 155           HA       CYS 155 -19.831  -4.324  11.088
 1260    HB2  CYS 155           2HB      CYS 155 -17.082  -3.189  11.625
 1261    HB3  CYS 155           3HB      CYS 155 -18.346  -3.340  12.844
 1262    HG   CYS 155           HG       CYS 155 -18.242  -5.928  12.598
 1263    H    LEU 156           H        LEU 156 -17.989  -1.692   9.611
 1264    HA   LEU 156           HA       LEU 156 -19.327   0.414  10.873
 1265    HB2  LEU 156           2HB      LEU 156 -17.483   1.269   9.786
 1266    HB3  LEU 156           3HB      LEU 156 -17.551   0.061   8.504
 1267    HG   LEU 156           HG       LEU 156 -19.441   1.282   7.466
 1268   HD11  LEU 156          1HD1      LEU 156 -19.051   3.795   8.989
 1269   HD12  LEU 156          2HD1      LEU 156 -19.758   2.496   9.959
 1270   HD13  LEU 156          3HD1      LEU 156 -20.537   3.007   8.462
 1271   HD21  LEU 156          3HD2      LEU 156 -17.055   3.066   7.948
 1272   HD22  LEU 156          1HD2      LEU 156 -18.175   3.123   6.588
 1273   HD23  LEU 156          2HD2      LEU 156 -17.120   1.725   6.801
 1274    H    LYS 157           H        LYS 157 -19.939  -1.262   7.828
 1275    HA   LYS 157           HA       LYS 157 -22.098   0.361   7.002
 1276    HB2  LYS 157           2HB      LYS 157 -21.338  -2.462   6.241
 1277    HB3  LYS 157           3HB      LYS 157 -22.631  -1.550   5.465
 1278    HG2  LYS 157           2HG      LYS 157 -20.970   0.247   4.913
 1279    HG3  LYS 157           3HG      LYS 157 -19.700  -0.784   5.575
 1280    HD2  LYS 157           2HD      LYS 157 -20.144  -2.502   3.928
 1281    HD3  LYS 157           3HD      LYS 157 -21.553  -1.626   3.327
 1282    HE2  LYS 157           2HE      LYS 157 -20.012   0.287   2.750
 1283    HE3  LYS 157           3HE      LYS 157 -18.655  -0.762   3.162
 1284    HZ1  LYS 157           3HZ      LYS 157 -19.943  -0.623   0.737
 1285    HZ2  LYS 157           1HZ      LYS 157 -20.490  -2.073   1.423
 1286    HZ3  LYS 157           2HZ      LYS 157 -18.823  -1.805   1.222
 1287    H    ASN 158           H        ASN 158 -21.864  -2.435   9.034
 1288    HA   ASN 158           HA       ASN 158 -24.702  -2.942   9.125
 1289    HB2  ASN 158           2HB      ASN 158 -22.356  -3.966  10.719
 1290    HB3  ASN 158           3HB      ASN 158 -24.021  -4.428  11.078
 1291   HD21  ASN 158          1HD2      ASN 158 -25.256  -5.462   9.206
 1292   HD22  ASN 158          2HD2      ASN 158 -24.378  -6.378   8.080
 1293    H    GLY 159           H        GLY 159 -22.530  -0.803  10.724
 1294    HA2  GLY 159           2HA      GLY 159 -23.061   0.944  12.174
 1295    HA3  GLY 159           3HA      GLY 159 -24.698   0.307  12.297
 1296    H    GLU 160           H        GLU 160 -21.710  -1.452  12.842
 1297    HA   GLU 160           HA       GLU 160 -22.355  -1.673  15.744
 1298    HB2  GLU 160           2HB      GLU 160 -21.477  -3.876  13.868
 1299    HB3  GLU 160           3HB      GLU 160 -21.537  -4.028  15.625
 1300    HG2  GLU 160           2HG      GLU 160 -23.923  -3.593  15.643
 1301    HG3  GLU 160           3HG      GLU 160 -23.914  -3.251  13.913
 1302    H    THR 161           H        THR 161 -20.759  -1.163  17.066
 1303    HA   THR 161           HA       THR 161 -18.274  -0.257  16.068
 1304    HB   THR 161           HB       THR 161 -19.185   0.699  18.071
 1305    HG1  THR 161           HG1      THR 161 -16.816   0.273  17.746
 1306   HG21  THR 161          3HG2      THR 161 -19.823  -0.473  19.949
 1307   HG22  THR 161          1HG2      THR 161 -18.588  -1.705  19.719
 1308   HG23  THR 161          2HG2      THR 161 -20.072  -1.759  18.766
 1309    HA   PRO 162           HA       PRO 162 -16.440  -4.407  15.603
 1310    HB2  PRO 162           2HB      PRO 162 -13.937  -2.758  15.801
 1311    HB3  PRO 162           3HB      PRO 162 -14.374  -3.993  14.603
 1312    HG2  PRO 162           2HG      PRO 162 -14.482  -1.382  14.029
 1313    HG3  PRO 162           3HG      PRO 162 -15.660  -2.533  13.373
 1314    HD2  PRO 162           2HD      PRO 162 -16.021  -0.486  15.501
 1315    HD3  PRO 162           3HD      PRO 162 -17.200  -1.173  14.371
 1316    H    GLN 163           H        GLN 163 -15.787  -5.890  17.091
 1317    HA   GLN 163           HA       GLN 163 -15.051  -4.914  19.787
 1318    HB2  GLN 163           2HB      GLN 163 -17.048  -6.363  19.611
 1319    HB3  GLN 163           3HB      GLN 163 -16.044  -7.637  18.914
 1320    HG2  GLN 163           2HG      GLN 163 -14.707  -7.770  20.932
 1321    HG3  GLN 163           3HG      GLN 163 -15.529  -6.369  21.616
 1322   HE21  GLN 163          1HE2      GLN 163 -17.006  -9.141  19.877
 1323   HE22  GLN 163          2HE2      GLN 163 -17.965  -9.642  21.185
 1324    H1   GLY 154           H        GLY 154  -6.163 -17.642  13.973
 1325    HA2  GLY 154           2HA      GLY 154  -8.332 -17.005  15.838
 1326    HA3  GLY 154           3HA      GLY 154  -7.142 -15.885  15.178
 1327    H    THR 155           H        THR 155  -7.880 -17.449  12.514
 1328    HA   THR 155           HA       THR 155  -9.865 -15.445  11.764
 1329    HB   THR 155           HB       THR 155  -9.423 -16.296   9.440
 1330    HG1  THR 155           HG1      THR 155  -8.396 -18.273  10.697
 1331   HG21  THR 155          3HG2      THR 155  -8.280 -14.334   9.971
 1332   HG22  THR 155          1HG2      THR 155  -6.954 -15.417   9.558
 1333   HG23  THR 155          2HG2      THR 155  -7.335 -15.102  11.249
 1334    HA   PRO 156           HA       PRO 156 -13.070 -18.596  12.001
 1335    HB2  PRO 156           2HB      PRO 156 -15.126 -17.161  10.891
 1336    HB3  PRO 156           3HB      PRO 156 -14.514 -16.855  12.530
 1337    HG2  PRO 156           2HG      PRO 156 -13.951 -15.380   9.998
 1338    HG3  PRO 156           3HG      PRO 156 -14.231 -14.750  11.628
 1339    HD2  PRO 156           2HD      PRO 156 -11.736 -15.012  10.531
 1340    HD3  PRO 156           3HD      PRO 156 -12.048 -15.074  12.271
 1341    H    GLU 157           H        GLU 157 -15.126 -18.839  10.119
 1342    HA   GLU 157           HA       GLU 157 -13.669 -19.979   7.826
 1343    HB2  GLU 157           2HB      GLU 157 -15.748 -21.220   7.421
 1344    HB3  GLU 157           3HB      GLU 157 -15.171 -21.467   9.069
 1345    HG2  GLU 157           2HG      GLU 157 -16.771 -19.394   9.592
 1346    HG3  GLU 157           3HG      GLU 157 -17.563 -19.913   8.106
 1347    H    LEU 158           H        LEU 158 -13.389 -18.448   6.299
 1348    HA   LEU 158           HA       LEU 158 -15.785 -16.940   5.383
 1349    HB2  LEU 158           2HB      LEU 158 -12.991 -15.906   4.984
 1350    HB3  LEU 158           3HB      LEU 158 -14.518 -15.023   5.050
 1351    HG   LEU 158           HG       LEU 158 -14.527 -16.039   7.568
 1352   HD11  LEU 158          1HD1      LEU 158 -12.346 -17.206   7.227
 1353   HD12  LEU 158          2HD1      LEU 158 -12.254 -15.997   8.505
 1354   HD13  LEU 158          3HD1      LEU 158 -11.586 -15.647   6.916
 1355   HD21  LEU 158          3HD2      LEU 158 -13.422 -13.871   8.280
 1356   HD22  LEU 158          1HD2      LEU 158 -14.754 -13.685   7.138
 1357   HD23  LEU 158          2HD2      LEU 158 -13.088 -13.567   6.575
 1358    H    ASP 159           H        ASP 159 -16.188 -16.888   3.249
 1359    HA   ASP 159           HA       ASP 159 -14.857 -18.840   1.592
 1360    HB2  ASP 159           2HB      ASP 159 -16.949 -16.823   0.758
 1361    HB3  ASP 159           3HB      ASP 159 -16.538 -18.340  -0.041
 1362    H    GLU 160           H        GLU 160 -13.546 -18.465  -0.158
 1363    HA   GLU 160           HA       GLU 160 -11.914 -16.150  -0.116
 1364    HB2  GLU 160           2HB      GLU 160 -12.260 -18.307  -2.214
 1365    HB3  GLU 160           3HB      GLU 160 -11.003 -17.069  -2.262
 1366    HG2  GLU 160           2HG      GLU 160 -10.114 -17.835  -0.122
 1367    HG3  GLU 160           3HG      GLU 160 -11.413 -19.016   0.025
 1368    H    ASP 161           H        ASP 161 -14.731 -17.070  -2.036
 1369    HA   ASP 161           HA       ASP 161 -14.511 -15.051  -4.010
 1370    HB2  ASP 161           2HB      ASP 161 -16.791 -16.705  -2.940
 1371    HB3  ASP 161           3HB      ASP 161 -17.068 -15.457  -4.155
 1372    H    ASP 162           H        ASP 162 -16.582 -15.190  -1.072
 1373    HA   ASP 162           HA       ASP 162 -17.572 -12.577  -1.315
 1374    HB2  ASP 162           2HB      ASP 162 -17.253 -14.428   1.048
 1375    HB3  ASP 162           3HB      ASP 162 -18.026 -12.849   1.177
 1376    H    LEU 163           H        LEU 163 -14.721 -13.859   0.355
 1377    HA   LEU 163           HA       LEU 163 -14.029 -11.580   1.789
 1378    HB2  LEU 163           2HB      LEU 163 -12.923 -13.757   2.082
 1379    HB3  LEU 163           3HB      LEU 163 -12.207 -13.613   0.477
 1380    HG   LEU 163           HG       LEU 163 -11.072 -11.481   1.261
 1381   HD11  LEU 163          1HD1      LEU 163 -10.887 -11.396   3.854
 1382   HD12  LEU 163          2HD1      LEU 163 -12.376 -12.344   3.846
 1383   HD13  LEU 163          3HD1      LEU 163 -12.343 -10.744   3.102
 1384   HD21  LEU 163          3HD2      LEU 163 -10.348 -13.831   3.008
 1385   HD22  LEU 163          1HD2      LEU 163  -9.282 -12.614   2.313
 1386   HD23  LEU 163          2HD2      LEU 163 -10.034 -13.822   1.272
 1387    H    GLU 164           H        GLU 164 -13.069 -12.542  -1.505
 1388    HA   GLU 164           HA       GLU 164 -11.478 -10.256  -1.997
 1389    HB2  GLU 164           2HB      GLU 164 -11.344 -12.358  -3.325
 1390    HB3  GLU 164           3HB      GLU 164 -12.932 -12.002  -4.002
 1391    HG2  GLU 164           2HG      GLU 164 -11.199 -11.264  -5.559
 1392    HG3  GLU 164           3HG      GLU 164 -12.035  -9.856  -4.908
 1393    H    ALA 165           H        ALA 165 -14.905 -10.920  -2.326
 1394    HA   ALA 165           HA       ALA 165 -15.640  -8.786  -3.992
 1395    HB1  ALA 165           3HB      ALA 165 -17.881  -9.078  -3.095
 1396    HB2  ALA 165           1HB      ALA 165 -17.245  -9.943  -1.694
 1397    HB3  ALA 165           2HB      ALA 165 -17.140 -10.666  -3.300
 1398    H    GLU 166           H        GLU 166 -15.490  -8.953  -0.441
 1399    HA   GLU 166           HA       GLU 166 -16.285  -6.284   0.018
 1400    HB2  GLU 166           2HB      GLU 166 -14.407  -7.385   2.023
 1401    HB3  GLU 166           3HB      GLU 166 -16.079  -6.860   2.227
 1402    HG2  GLU 166           2HG      GLU 166 -16.683  -9.052   0.974
 1403    HG3  GLU 166           3HG      GLU 166 -15.034  -9.533   1.337
 1404    H    LEU 167           H        LEU 167 -13.115  -7.784  -0.290
 1405    HA   LEU 167           HA       LEU 167 -11.579  -5.548   0.279
 1406    HB2  LEU 167           2HB      LEU 167 -11.042  -8.136  -0.489
 1407    HB3  LEU 167           3HB      LEU 167 -10.497  -7.240  -1.902
 1408    HG   LEU 167           HG       LEU 167  -8.617  -7.446  -0.414
 1409   HD11  LEU 167          1HD1      LEU 167  -9.327  -5.095  -1.460
 1410   HD12  LEU 167          2HD1      LEU 167  -7.935  -5.238  -0.381
 1411   HD13  LEU 167          3HD1      LEU 167  -9.474  -4.640   0.242
 1412   HD21  LEU 167          3HD2      LEU 167  -8.654  -6.988   1.902
 1413   HD22  LEU 167          1HD2      LEU 167 -10.182  -7.819   1.637
 1414   HD23  LEU 167          2HD2      LEU 167 -10.135  -6.066   1.805
 1415    H    ASP 168           H        ASP 168 -12.575  -6.694  -2.911
 1416    HA   ASP 168           HA       ASP 168 -11.602  -4.610  -4.435
 1417    HB2  ASP 168           2HB      ASP 168 -14.062  -6.329  -4.736
 1418    HB3  ASP 168           3HB      ASP 168 -13.618  -5.133  -5.949
 1419    H    ALA 169           H        ALA 169 -14.719  -4.835  -2.679
 1420    HA   ALA 169           HA       ALA 169 -15.729  -2.341  -3.534
 1421    HB1  ALA 169           3HB      ALA 169 -17.319  -2.600  -1.724
 1422    HB2  ALA 169           1HB      ALA 169 -16.278  -3.782  -0.927
 1423    HB3  ALA 169           2HB      ALA 169 -17.052  -4.181  -2.460
 1424    H    LEU 170           H        LEU 170 -14.099  -3.284  -0.506
 1425    HA   LEU 170           HA       LEU 170 -14.023  -0.794   0.698
 1426    HB2  LEU 170           2HB      LEU 170 -13.366  -2.787   1.882
 1427    HB3  LEU 170           3HB      LEU 170 -12.017  -3.051   0.776
 1428    HG   LEU 170           HG       LEU 170 -11.973  -0.355   2.034
 1429   HD11  LEU 170          1HD1      LEU 170 -11.080  -1.284   4.215
 1430   HD12  LEU 170          2HD1      LEU 170 -11.785  -2.834   3.747
 1431   HD13  LEU 170          3HD1      LEU 170 -12.821  -1.428   3.974
 1432   HD21  LEU 170          3HD2      LEU 170  -9.971  -2.620   1.804
 1433   HD22  LEU 170          1HD2      LEU 170  -9.595  -1.011   2.422
 1434   HD23  LEU 170          2HD2      LEU 170 -10.089  -1.217   0.742
 1435    H    GLY 171           H        GLY 171 -11.688  -2.239  -1.592
 1436    HA2  GLY 171           2HA      GLY 171  -9.792  -0.200  -1.581
 1437    HA3  GLY 171           3HA      GLY 171 -10.131  -1.255  -2.951
 1438    H    ASP 172           H        ASP 172 -12.717  -0.569  -3.559
 1439    HA   ASP 172           HA       ASP 172 -12.412   1.697  -5.183
 1440    HB2  ASP 172           2HB      ASP 172 -14.833   0.204  -4.174
 1441    HB3  ASP 172           3HB      ASP 172 -15.020   1.637  -5.179
 1442    H    GLU 173           H        GLU 173 -13.925   1.364  -1.967
 1443    HA   GLU 173           HA       GLU 173 -14.849   3.991  -1.721
 1444    HB2  GLU 173           2HB      GLU 173 -15.376   2.085  -0.172
 1445    HB3  GLU 173           3HB      GLU 173 -13.752   2.244   0.496
 1446    HG2  GLU 173           2HG      GLU 173 -15.258   3.482   1.922
 1447    HG3  GLU 173           3HG      GLU 173 -14.286   4.649   1.027
 1448    H    LEU 174           H        LEU 174 -11.803   2.589  -0.500
 1449    HA   LEU 174           HA       LEU 174 -10.676   4.997   0.406
 1450    HB2  LEU 174           2HB      LEU 174  -9.295   2.498  -0.614
 1451    HB3  LEU 174           3HB      LEU 174  -8.508   3.788   0.294
 1452    HG   LEU 174           HG       LEU 174 -10.826   2.098   1.282
 1453   HD11  LEU 174          1HD1      LEU 174  -8.732   0.831   1.178
 1454   HD12  LEU 174          2HD1      LEU 174  -9.144   1.189   2.855
 1455   HD13  LEU 174          3HD1      LEU 174  -7.892   2.122   2.041
 1456   HD21  LEU 174          3HD2      LEU 174 -11.114   4.063   2.489
 1457   HD22  LEU 174          1HD2      LEU 174  -9.416   4.518   2.379
 1458   HD23  LEU 174          2HD2      LEU 174  -9.927   3.269   3.521
 1459    H    LEU 175           H        LEU 175 -10.576   3.440  -2.761
 1460    HA   LEU 175           HA       LEU 175  -8.661   4.977  -4.006
 1461    HB2  LEU 175           2HB      LEU 175  -9.731   3.069  -5.072
 1462    HB3  LEU 175           3HB      LEU 175 -11.275   3.918  -5.113
 1463    HG   LEU 175           HG       LEU 175  -8.846   5.143  -6.392
 1464   HD11  LEU 175          1HD1      LEU 175  -9.400   4.065  -8.513
 1465   HD12  LEU 175          2HD1      LEU 175 -10.700   3.167  -7.733
 1466   HD13  LEU 175          3HD1      LEU 175  -9.023   2.852  -7.285
 1467   HD21  LEU 175          3HD2      LEU 175 -10.403   6.769  -6.728
 1468   HD22  LEU 175          1HD2      LEU 175 -11.765   5.708  -6.359
 1469   HD23  LEU 175          2HD2      LEU 175 -11.063   5.721  -7.981
 1470    H    ALA 176           H        ALA 176 -12.060   5.692  -3.407
 1471    HA   ALA 176           HA       ALA 176 -12.288   8.104  -4.841
 1472    HB1  ALA 176           3HB      ALA 176 -14.143   6.848  -3.632
 1473    HB2  ALA 176           1HB      ALA 176 -14.188   8.609  -3.496
 1474    HB3  ALA 176           2HB      ALA 176 -13.583   7.633  -2.157
 1475    H    ASP 177           H        ASP 177 -10.868   7.422  -1.706
 1476    HA   ASP 177           HA       ASP 177  -9.653  10.112  -1.681
 1477    HB2  ASP 177           2HB      ASP 177 -11.737  10.014  -0.207
 1478    HB3  ASP 177           3HB      ASP 177 -10.842   8.885   0.809
 1479    H    GLU 178           H        GLU 178  -7.554   9.706  -1.760
 1480    HA   GLU 178           HA       GLU 178  -6.441   7.488  -0.114
 1481    HB2  GLU 178           2HB      GLU 178  -6.295   7.199  -2.613
 1482    HB3  GLU 178           3HB      GLU 178  -5.254   8.622  -2.650
 1483    HG2  GLU 178           2HG      GLU 178  -3.803   6.713  -2.550
 1484    HG3  GLU 178           3HG      GLU 178  -3.775   7.445  -0.948
 1485    H    ASP 179           H        ASP 179  -6.195  10.855  -1.076
 1486    HA   ASP 179           HA       ASP 179  -3.701  11.221   0.409
 1487    HB2  ASP 179           2HB      ASP 179  -5.431  13.229  -1.055
 1488    HB3  ASP 179           3HB      ASP 179  -3.811  13.512  -0.422
 1489    H    SER 180           H        SER 180  -3.590  11.893   2.443
 1490    HA   SER 180           HA       SER 180  -5.521  13.634   3.627
 1491    HB2  SER 180           2HB      SER 180  -6.520  11.205   3.633
 1492    HB3  SER 180           3HB      SER 180  -5.429  10.985   4.992
 1493    HG   SER 180           HG       SER 180  -7.473  12.922   4.685
 1494    H    SER 181           H        SER 181  -5.038  14.041   5.942
 1495    HA   SER 181           HA       SER 181  -2.169  14.236   6.295
 1496    HB2  SER 181           2HB      SER 181  -2.628  15.729   8.038
 1497    HB3  SER 181           3HB      SER 181  -3.957  16.002   6.917
 1498    HG   SER 181           HG       SER 181  -5.294  14.866   8.220
 1499    H    TYR 182           H        TYR 182  -4.515  11.929   7.052
 1500    HA   TYR 182           HA       TYR 182  -3.858  11.055   9.603
 1501    HB2  TYR 182           2HB      TYR 182  -5.349   9.407   9.064
 1502    HB3  TYR 182           3HB      TYR 182  -5.442  10.132   7.462
 1503    HD1  TYR 182           HD1      TYR 182  -3.630   7.614   9.502
 1504    HD2  TYR 182           HD2      TYR 182  -4.496   9.043   5.551
 1505    HE1  TYR 182           HE1      TYR 182  -2.524   5.617   8.541
 1506    HE2  TYR 182           HE2      TYR 182  -3.403   7.046   4.585
 1507    HH   TYR 182           HH       TYR 182  -1.405   5.341   5.677
 1508    H    LEU 183           H        LEU 183  -2.347  10.277   6.511
 1509    HA   LEU 183           HA       LEU 183  -0.460   8.418   7.549
 1510    HB2  LEU 183           2HB      LEU 183   0.754   8.838   5.392
 1511    HB3  LEU 183           3HB      LEU 183  -0.930   8.337   5.220
 1512    HG   LEU 183           HG       LEU 183  -1.122  11.142   5.372
 1513   HD11  LEU 183          1HD1      LEU 183   1.406  11.115   5.111
 1514   HD12  LEU 183          2HD1      LEU 183   0.505  12.114   3.968
 1515   HD13  LEU 183          3HD1      LEU 183   1.129  10.541   3.468
 1516   HD21  LEU 183          3HD2      LEU 183  -2.448   9.842   3.854
 1517   HD22  LEU 183          1HD2      LEU 183  -1.019   9.276   2.992
 1518   HD23  LEU 183          2HD2      LEU 183  -1.509  10.967   2.871
 1519    H    ASP 184           H        ASP 184  -0.439  11.918   7.075
 1520    HA   ASP 184           HA       ASP 184   2.323  12.314   7.567
 1521    HB2  ASP 184           2HB      ASP 184  -0.083  14.126   7.778
 1522    HB3  ASP 184           3HB      ASP 184   1.562  14.678   8.084
 1523    H    GLU 185           H        GLU 185  -0.516  12.135   9.641
 1524    HA   GLU 185           HA       GLU 185   0.735  13.065  12.018
 1525    HB2  GLU 185           2HB      GLU 185  -1.689  11.320  11.567
 1526    HB3  GLU 185           3HB      GLU 185  -1.186  11.899  13.155
 1527    HG2  GLU 185           2HG      GLU 185  -1.364  14.226  12.375
 1528    HG3  GLU 185           3HG      GLU 185  -1.841  13.660  10.775
 1529    H    ALA 186           H        ALA 186   0.200   9.812  10.673
 1530    HA   ALA 186           HA       ALA 186   1.252   8.363  12.848
 1531    HB1  ALA 186           3HB      ALA 186  -0.056   7.503  10.809
 1532    HB2  ALA 186           1HB      ALA 186   1.263   6.495  11.400
 1533    HB3  ALA 186           2HB      ALA 186   1.494   7.500   9.968
 1534    H    ALA 187           H        ALA 187   2.784   9.805  10.004
 1535    HA   ALA 187           HA       ALA 187   5.367   8.693  10.458
 1536    HB1  ALA 187           3HB      ALA 187   6.139  10.391   8.858
 1537    HB2  ALA 187           1HB      ALA 187   4.576  11.198   8.961
 1538    HB3  ALA 187           2HB      ALA 187   4.687   9.579   8.272
 1539    H    SER 188           H        SER 188   3.786  11.691  11.447
 1540    HA   SER 188           HA       SER 188   6.092  12.922  12.553
 1541    HB2  SER 188           2HB      SER 188   4.603  14.531  13.472
 1542    HB3  SER 188           3HB      SER 188   3.914  14.055  11.924
 1543    HG   SER 188           HG       SER 188   3.217  12.707  14.298
 1544    H    ALA 189           H        ALA 189   3.711  10.671  13.783
 1545    HA   ALA 189           HA       ALA 189   3.712  10.783  16.404
 1546    HB1  ALA 189           3HB      ALA 189   3.779   8.337  16.562
 1547    HB2  ALA 189           1HB      ALA 189   4.376   8.249  14.904
 1548    HB3  ALA 189           2HB      ALA 189   2.765   8.888  15.228
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1  12.622  17.368  -5.140
    2    HB2  MET   1           2HB      MET   1  15.134  17.738  -4.770
    3    HB3  MET   1           3HB      MET   1  15.126  18.583  -6.318
    4    HG2  MET   1           2HG      MET   1  13.382  20.115  -5.470
    5    HG3  MET   1           3HG      MET   1  13.410  19.280  -3.916
    6    HE1  MET   1           3HE      MET   1  14.801  20.222  -1.956
    7    HE2  MET   1           1HE      MET   1  16.553  20.157  -2.199
    8    HE3  MET   1           2HE      MET   1  15.543  18.792  -2.670
    9    H    ALA   2           H        ALA   2  14.183  17.362  -8.317
   10    HA   ALA   2           HA       ALA   2  12.651  19.476  -9.433
   11    HB1  ALA   2           3HB      ALA   2  13.804  17.212 -11.054
   12    HB2  ALA   2           1HB      ALA   2  14.846  18.422 -10.306
   13    HB3  ALA   2           2HB      ALA   2  13.637  18.912 -11.491
   14    H    ALA   3           H        ALA   3  10.903  19.381 -10.903
   15    HA   ALA   3           HA       ALA   3   9.000  17.258 -10.310
   16    HB1  ALA   3           3HB      ALA   3   8.745  19.740 -12.024
   17    HB2  ALA   3           1HB      ALA   3   8.233  19.586 -10.344
   18    HB3  ALA   3           2HB      ALA   3   7.426  18.648 -11.602
   19    H    LEU   4           H        LEU   4   7.963  15.989 -11.901
   20    HA   LEU   4           HA       LEU   4   9.502  15.621 -14.416
   21    HB2  LEU   4           2HB      LEU   4   8.136  13.603 -12.632
   22    HB3  LEU   4           3HB      LEU   4   8.726  13.230 -14.251
   23    HG   LEU   4           HG       LEU   4  10.551  14.500 -12.203
   24   HD11  LEU   4          1HD1      LEU   4   9.956  11.552 -12.534
   25   HD12  LEU   4          2HD1      LEU   4   9.703  12.529 -11.089
   26   HD13  LEU   4          3HD1      LEU   4  11.341  12.193 -11.651
   27   HD21  LEU   4          3HD2      LEU   4  10.943  12.851 -14.722
   28   HD22  LEU   4          1HD2      LEU   4  12.242  13.120 -13.563
   29   HD23  LEU   4          2HD2      LEU   4  11.512  14.487 -14.394
   30    H    ALA   5           H        ALA   5   8.359  15.036 -16.267
   31    HA   ALA   5           HA       ALA   5   5.997  16.413 -16.713
   32    HB1  ALA   5           3HB      ALA   5   7.024  15.924 -18.719
   33    HB2  ALA   5           1HB      ALA   5   5.870  14.590 -18.706
   34    HB3  ALA   5           2HB      ALA   5   7.533  14.324 -18.185
   35    HA   PRO   6           HA       PRO   6   2.797  13.826 -15.092
   36    HB2  PRO   6           2HB      PRO   6   0.747  14.308 -16.858
   37    HB3  PRO   6           3HB      PRO   6   1.290  15.492 -15.652
   38    HG2  PRO   6           2HG      PRO   6   1.952  15.320 -18.562
   39    HG3  PRO   6           3HG      PRO   6   1.564  16.744 -17.578
   40    HD2  PRO   6           2HD      PRO   6   4.127  16.090 -18.238
   41    HD3  PRO   6           3HD      PRO   6   3.715  16.900 -16.710
   42    H    LEU   7           H        LEU   7   1.839  11.800 -15.326
   43    HA   LEU   7           HA       LEU   7   2.934  10.197 -17.466
   44    HB2  LEU   7           2HB      LEU   7   1.280   9.504 -15.047
   45    HB3  LEU   7           3HB      LEU   7   1.809   8.311 -16.232
   46    HG   LEU   7           HG       LEU   7   3.758  10.191 -14.881
   47   HD11  LEU   7          1HD1      LEU   7   2.698   7.529 -13.923
   48   HD12  LEU   7          2HD1      LEU   7   2.771   9.056 -13.043
   49   HD13  LEU   7          3HD1      LEU   7   4.255   8.170 -13.394
   50   HD21  LEU   7          3HD2      LEU   7   3.991   7.599 -16.443
   51   HD22  LEU   7          1HD2      LEU   7   5.284   8.151 -15.382
   52   HD23  LEU   7          2HD2      LEU   7   4.795   9.137 -16.752
   53    HA   PRO   8           HA       PRO   8  -0.676  10.311 -20.021
   54    HB2  PRO   8           2HB      PRO   8  -0.386   7.909 -21.364
   55    HB3  PRO   8           3HB      PRO   8   0.581   9.355 -21.713
   56    HG2  PRO   8           2HG      PRO   8   1.275   6.946 -20.096
   57    HG3  PRO   8           3HG      PRO   8   2.276   7.872 -21.229
   58    HD2  PRO   8           2HD      PRO   8   2.470   8.163 -18.520
   59    HD3  PRO   8           3HD      PRO   8   2.799   9.491 -19.659
   60    HA   PRO   9           HA       PRO   9  -4.253   8.316 -18.403
   61    HB2  PRO   9           2HB      PRO   9  -4.455   6.746 -20.961
   62    HB3  PRO   9           3HB      PRO   9  -5.705   7.677 -20.110
   63    HG2  PRO   9           2HG      PRO   9  -4.413   8.599 -22.312
   64    HG3  PRO   9           3HG      PRO   9  -5.052   9.660 -21.047
   65    HD2  PRO   9           2HD      PRO   9  -2.249   9.081 -21.707
   66    HD3  PRO   9           3HD      PRO   9  -2.905  10.368 -20.683
   67    H    LEU  10           H        LEU  10  -4.718   6.482 -17.240
   68    HA   LEU  10           HA       LEU  10  -2.769   4.277 -17.448
   69    HB2  LEU  10           2HB      LEU  10  -2.839   5.470 -15.331
   70    HB3  LEU  10           3HB      LEU  10  -4.541   5.046 -15.145
   71    HG   LEU  10           HG       LEU  10  -2.960   2.647 -15.776
   72   HD11  LEU  10          1HD1      LEU  10  -1.704   2.515 -13.647
   73   HD12  LEU  10          2HD1      LEU  10  -2.128   4.194 -13.309
   74   HD13  LEU  10          3HD1      LEU  10  -1.110   3.804 -14.696
   75   HD21  LEU  10          3HD2      LEU  10  -4.071   1.774 -13.781
   76   HD22  LEU  10          1HD2      LEU  10  -5.225   2.695 -14.746
   77   HD23  LEU  10          2HD2      LEU  10  -4.527   3.407 -13.290
   78    HA   PRO  11           HA       PRO  11  -6.381   2.140 -19.331
   79    HB2  PRO  11           2HB      PRO  11  -4.422  -0.121 -19.102
   80    HB3  PRO  11           3HB      PRO  11  -5.413   0.373 -20.490
   81    HG2  PRO  11           2HG      PRO  11  -2.794   0.895 -20.380
   82    HG3  PRO  11           3HG      PRO  11  -3.941   2.029 -21.117
   83    HD2  PRO  11           2HD      PRO  11  -2.526   2.228 -18.497
   84    HD3  PRO  11           3HD      PRO  11  -3.079   3.520 -19.589
   85    H    ALA  12           H        ALA  12  -7.855   0.557 -18.590
   86    HA   ALA  12           HA       ALA  12  -8.114   0.312 -15.788
   87    HB1  ALA  12           3HB      ALA  12  -9.456  -1.411 -17.877
   88    HB2  ALA  12           1HB      ALA  12  -9.991   0.215 -17.457
   89    HB3  ALA  12           2HB      ALA  12 -10.029  -1.066 -16.245
   90    H    GLN  13           H        GLN  13  -6.464  -1.603 -18.151
   91    HA   GLN  13           HA       GLN  13  -6.419  -4.116 -16.942
   92    HB2  GLN  13           2HB      GLN  13  -4.266  -2.710 -18.536
   93    HB3  GLN  13           3HB      GLN  13  -4.251  -4.427 -18.132
   94    HG2  GLN  13           2HG      GLN  13  -6.392  -4.734 -19.303
   95    HG3  GLN  13           3HG      GLN  13  -6.429  -3.016 -19.698
   96   HE21  GLN  13          1HE2      GLN  13  -3.342  -3.194 -20.051
   97   HE22  GLN  13          2HE2      GLN  13  -3.166  -3.855 -21.604
   98    H    PHE  14           H        PHE  14  -4.818  -1.166 -16.051
   99    HA   PHE  14           HA       PHE  14  -3.268  -2.588 -13.954
  100    HB2  PHE  14           2HB      PHE  14  -2.747   0.178 -15.047
  101    HB3  PHE  14           3HB      PHE  14  -1.703  -0.787 -14.019
  102    HD1  PHE  14           HD2      PHE  14  -1.188  -3.259 -14.991
  103    HD2  PHE  14           HD1      PHE  14  -2.270   0.181 -17.336
  104    HE1  PHE  14           HE2      PHE  14  -0.168  -4.306 -17.011
  105    HE2  PHE  14           HE1      PHE  14  -1.249  -0.868 -19.337
  106    HZ   PHE  14           HZ       PHE  14  -0.209  -3.104 -19.168
  107    H    LYS  15           H        LYS  15  -6.119  -1.696 -13.893
  108    HA   LYS  15           HA       LYS  15  -6.330   0.622 -12.280
  109    HB2  LYS  15           2HB      LYS  15  -8.607  -0.079 -11.873
  110    HB3  LYS  15           3HB      LYS  15  -8.213  -0.408 -13.558
  111    HG2  LYS  15           2HG      LYS  15  -7.686  -2.773 -12.948
  112    HG3  LYS  15           3HG      LYS  15  -8.194  -2.441 -11.295
  113    HD2  LYS  15           2HD      LYS  15 -10.067  -1.856 -13.583
  114    HD3  LYS  15           3HD      LYS  15  -9.915  -3.498 -12.963
  115    HE2  LYS  15           2HE      LYS  15 -10.465  -2.694 -10.692
  116    HE3  LYS  15           3HE      LYS  15 -10.640  -1.054 -11.314
  117    HZ1  LYS  15           3HZ      LYS  15 -12.643  -1.511 -12.128
  118    HZ2  LYS  15           1HZ      LYS  15 -12.612  -2.906 -11.163
  119    HZ3  LYS  15           2HZ      LYS  15 -12.146  -2.994 -12.795
  120    H    SER  16           H        SER  16  -5.477  -2.652 -11.588
  121    HA   SER  16           HA       SER  16  -6.128  -2.607  -8.803
  122    HB2  SER  16           2HB      SER  16  -5.048  -4.718  -8.699
  123    HB3  SER  16           3HB      SER  16  -5.803  -4.659 -10.289
  124    HG   SER  16           HG       SER  16  -3.820  -5.141 -10.882
  125    H    ILE  17           H        ILE  17  -3.034  -2.387 -10.562
  126    HA   ILE  17           HA       ILE  17  -1.524  -1.821  -8.206
  127    HB   ILE  17           HB       ILE  17   0.326  -1.418  -9.735
  128   HG12  ILE  17          2HG1      ILE  17  -0.920  -2.040 -12.285
  129   HG13  ILE  17          3HG1      ILE  17  -1.774  -0.674 -11.586
  130   HG21  ILE  17          1HG2      ILE  17  -0.150  -3.727  -9.260
  131   HG22  ILE  17          2HG2      ILE  17   0.195  -3.620 -10.986
  132   HG23  ILE  17          3HG2      ILE  17  -1.472  -3.758 -10.431
  133   HD11  ILE  17          3HD1      ILE  17   1.191  -0.888 -12.126
  134   HD12  ILE  17          1HD1      ILE  17   0.463   0.420 -11.198
  135   HD13  ILE  17          2HD1      ILE  17   0.044   0.206 -12.894
  136    H    GLN  18           H        GLN  18  -3.590   0.021 -10.153
  137    HA   GLN  18           HA       GLN  18  -2.438   2.525 -10.308
  138    HB2  GLN  18           2HB      GLN  18  -4.687   1.918 -11.201
  139    HB3  GLN  18           3HB      GLN  18  -5.314   1.938  -9.554
  140    HG2  GLN  18           2HG      GLN  18  -4.612   4.309  -9.338
  141    HG3  GLN  18           3HG      GLN  18  -4.052   4.276 -11.007
  142   HE21  GLN  18          1HE2      GLN  18  -5.698   5.990 -11.475
  143   HE22  GLN  18          2HE2      GLN  18  -7.328   5.556 -11.664
  144    H    HIS  19           H        HIS  19  -3.921   0.916  -7.527
  145    HA   HIS  19           HA       HIS  19  -4.031   3.115  -5.776
  146    HB2  HIS  19           2HB      HIS  19  -3.573   0.185  -5.182
  147    HB3  HIS  19           3HB      HIS  19  -3.971   1.403  -3.970
  148    HD1  HIS  19           HD1      HIS  19  -6.198  -0.108  -3.634
  149    HD2  HIS  19           HD2      HIS  19  -5.914   1.942  -7.253
  150    HE1  HIS  19           HE1      HIS  19  -8.525  -0.089  -4.632
  151    H    HIS  20           H        HIS  20  -1.418   0.855  -6.475
  152    HA   HIS  20           HA       HIS  20   0.389   1.741  -4.481
  153    HB2  HIS  20           2HB      HIS  20   0.819   0.355  -7.131
  154    HB3  HIS  20           3HB      HIS  20   2.130   0.705  -6.004
  155    HD1  HIS  20           HD1      HIS  20  -0.731  -1.590  -6.571
  156    HD2  HIS  20           HD2      HIS  20   1.914  -0.700  -3.473
  157    HE1  HIS  20           HE1      HIS  20  -0.955  -3.460  -4.877
  158    H    LEU  21           H        LEU  21  -0.099   2.694  -7.854
  159    HA   LEU  21           HA       LEU  21   2.083   4.486  -8.002
  160    HB2  LEU  21           2HB      LEU  21  -0.531   4.395  -9.523
  161    HB3  LEU  21           3HB      LEU  21   0.798   5.485  -9.921
  162    HG   LEU  21           HG       LEU  21   1.037   2.463  -9.785
  163   HD11  LEU  21          1HD1      LEU  21   0.727   4.333 -12.145
  164   HD12  LEU  21          2HD1      LEU  21  -0.379   3.052 -11.651
  165   HD13  LEU  21          3HD1      LEU  21   1.215   2.644 -12.284
  166   HD21  LEU  21          3HD2      LEU  21   3.166   3.242 -11.256
  167   HD22  LEU  21          1HD2      LEU  21   3.233   3.134  -9.498
  168   HD23  LEU  21          2HD2      LEU  21   2.981   4.696 -10.276
  169    H    ARG  22           H        ARG  22  -1.284   4.934  -7.026
  170    HA   ARG  22           HA       ARG  22  -1.247   7.733  -6.872
  171    HB2  ARG  22           2HB      ARG  22  -3.077   5.670  -6.337
  172    HB3  ARG  22           3HB      ARG  22  -2.881   6.455  -4.781
  173    HG2  ARG  22           2HG      ARG  22  -4.659   7.624  -5.842
  174    HG3  ARG  22           3HG      ARG  22  -3.251   8.672  -6.002
  175    HD2  ARG  22           2HD      ARG  22  -2.996   8.205  -8.289
  176    HD3  ARG  22           3HD      ARG  22  -3.882   6.691  -8.189
  177    HE   ARG  22           HE       ARG  22  -5.876   7.877  -8.381
  178   HH11  ARG  22          1HH2      ARG  22  -3.172   9.977  -7.881
  179   HH12  ARG  22          2HH2      ARG  22  -4.052  11.419  -8.264
  180   HH21  ARG  22          1HH1      ARG  22  -7.026   9.742  -8.883
  181   HH22  ARG  22          2HH1      ARG  22  -6.241  11.285  -8.835
  182    H    THR  23           H        THR  23  -0.582   5.291  -4.385
  183    HA   THR  23           HA       THR  23  -0.006   7.116  -2.311
  184    HB   THR  23           HB       THR  23   1.125   4.333  -2.653
  185    HG1  THR  23           HG1      THR  23  -1.113   4.851  -1.101
  186   HG21  THR  23          3HG2      THR  23   1.024   4.440  -0.121
  187   HG22  THR  23          1HG2      THR  23   0.692   6.164  -0.285
  188   HG23  THR  23          2HG2      THR  23   2.218   5.501  -0.866
  189    H    ALA  24           H        ALA  24   2.040   5.513  -4.709
  190    HA   ALA  24           HA       ALA  24   4.532   6.384  -3.776
  191    HB1  ALA  24           3HB      ALA  24   5.247   6.105  -6.182
  192    HB2  ALA  24           1HB      ALA  24   3.561   5.757  -6.566
  193    HB3  ALA  24           2HB      ALA  24   4.451   4.700  -5.472
  194    H    GLN  25           H        GLN  25   2.376   7.874  -6.196
  195    HA   GLN  25           HA       GLN  25   3.949  10.072  -6.861
  196    HB2  GLN  25           2HB      GLN  25   0.946   9.768  -6.689
  197    HB3  GLN  25           3HB      GLN  25   1.733  11.200  -7.352
  198    HG2  GLN  25           2HG      GLN  25   2.365   8.419  -8.347
  199    HG3  GLN  25           3HG      GLN  25   1.065   9.388  -9.037
  200   HE21  GLN  25          1HE2      GLN  25   4.093   8.550  -9.795
  201   HE22  GLN  25          2HE2      GLN  25   4.664   9.991 -10.488
  202    H    GLU  26           H        GLU  26   1.549   9.758  -4.239
  203    HA   GLU  26           HA       GLU  26   1.885  12.421  -3.286
  204    HB2  GLU  26           2HB      GLU  26  -0.060  10.833  -2.824
  205    HB3  GLU  26           3HB      GLU  26   0.986  10.063  -1.632
  206    HG2  GLU  26           2HG      GLU  26  -0.306  11.708  -0.454
  207    HG3  GLU  26           3HG      GLU  26   1.327  12.356  -0.603
  208    H    HIS  27           H        HIS  27   3.111   9.307  -2.084
  209    HA   HIS  27           HA       HIS  27   4.682  10.371  -0.003
  210    HB2  HIS  27           2HB      HIS  27   4.531   7.761  -1.444
  211    HB3  HIS  27           3HB      HIS  27   6.023   8.085  -0.575
  212    HD1  HIS  27           HD1      HIS  27   3.401   9.799   1.167
  213    HD2  HIS  27           HD2      HIS  27   4.754   5.868   1.056
  214    HE1  HIS  27           HE1      HIS  27   2.558   8.696   3.282
  215    H    ASP  28           H        ASP  28   5.245  10.161  -3.411
  216    HA   ASP  28           HA       ASP  28   8.000  10.249  -3.578
  217    HB2  ASP  28           2HB      ASP  28   6.341  10.234  -5.488
  218    HB3  ASP  28           3HB      ASP  28   6.151  11.967  -5.240
  219    H    LYS  29           H        LYS  29   5.733  12.836  -2.776
  220    HA   LYS  29           HA       LYS  29   7.762  14.874  -2.673
  221    HB2  LYS  29           2HB      LYS  29   4.902  14.816  -1.679
  222    HB3  LYS  29           3HB      LYS  29   5.938  16.246  -1.687
  223    HG2  LYS  29           2HG      LYS  29   6.179  16.112  -4.111
  224    HG3  LYS  29           3HG      LYS  29   5.233  14.622  -4.148
  225    HD2  LYS  29           2HD      LYS  29   3.275  15.811  -3.295
  226    HD3  LYS  29           3HD      LYS  29   4.205  17.304  -3.166
  227    HE2  LYS  29           2HE      LYS  29   4.612  17.218  -5.625
  228    HE3  LYS  29           3HE      LYS  29   3.591  15.783  -5.718
  229    HZ1  LYS  29           3HZ      LYS  29   2.496  18.143  -4.388
  230    HZ2  LYS  29           1HZ      LYS  29   1.715  16.972  -5.335
  231    HZ3  LYS  29           2HZ      LYS  29   2.631  18.192  -6.081
  232    H    ARG  30           H        ARG  30   6.178  12.720  -0.397
  233    HA   ARG  30           HA       ARG  30   7.350  14.022   1.930
  234    HB2  ARG  30           2HB      ARG  30   5.829  11.425   1.730
  235    HB3  ARG  30           3HB      ARG  30   6.181  12.320   3.201
  236    HG2  ARG  30           2HG      ARG  30   4.752  13.825   1.033
  237    HG3  ARG  30           3HG      ARG  30   3.830  12.586   1.870
  238    HD2  ARG  30           2HD      ARG  30   3.532  14.733   2.983
  239    HD3  ARG  30           3HD      ARG  30   4.422  13.637   4.037
  240    HE   ARG  30           HE       ARG  30   6.272  15.035   3.845
  241   HH11  ARG  30          1HH2      ARG  30   3.903  15.738   1.426
  242   HH12  ARG  30          2HH2      ARG  30   4.679  17.190   0.888
  243   HH21  ARG  30          1HH1      ARG  30   7.300  16.938   3.145
  244   HH22  ARG  30          2HH1      ARG  30   6.603  17.869   1.862
  245    H    ASP  31           H        ASP  31   7.382  10.617   0.802
  246    HA   ASP  31           HA       ASP  31  10.198  10.477   1.690
  247    HB2  ASP  31           2HB      ASP  31   8.008   8.456   2.034
  248    HB3  ASP  31           3HB      ASP  31   9.721   8.066   2.204
  249    HA   PRO  32           HA       PRO  32  10.387   9.288  -2.700
  250    HB2  PRO  32           2HB      PRO  32  13.096   9.578  -3.006
  251    HB3  PRO  32           3HB      PRO  32  11.972  10.951  -3.019
  252    HG2  PRO  32           2HG      PRO  32  13.732   9.966  -0.823
  253    HG3  PRO  32           3HG      PRO  32  13.345  11.630  -1.296
  254    HD2  PRO  32           2HD      PRO  32  12.180  10.337   0.824
  255    HD3  PRO  32           3HD      PRO  32  11.389  11.662  -0.064
  256    H    VAL  33           H        VAL  33  12.076   7.935   0.026
  257    HA   VAL  33           HA       VAL  33  13.372   5.779  -1.228
  258    HB   VAL  33           HB       VAL  33  12.245   6.048   1.567
  259   HG11  VAL  33          1HG1      VAL  33  12.512   3.694   1.156
  260   HG12  VAL  33          2HG1      VAL  33  13.927   4.209   2.071
  261   HG13  VAL  33          3HG1      VAL  33  14.050   3.951   0.332
  262   HG21  VAL  33          3HG2      VAL  33  14.997   6.467   0.365
  263   HG22  VAL  33          1HG2      VAL  33  14.685   6.409   2.099
  264   HG23  VAL  33          2HG2      VAL  33  13.968   7.685   1.117
  265    H    VAL  34           H        VAL  34  10.196   5.910   0.383
  266    HA   VAL  34           HA       VAL  34   9.505   3.230  -0.355
  267    HB   VAL  34           HB       VAL  34   8.525   4.294   1.623
  268   HG11  VAL  34          1HG1      VAL  34   8.491   6.583   0.568
  269   HG12  VAL  34          2HG1      VAL  34   7.025   6.154   1.444
  270   HG13  VAL  34          3HG1      VAL  34   7.057   6.070  -0.317
  271   HG21  VAL  34          3HG2      VAL  34   6.404   3.834  -0.498
  272   HG22  VAL  34          1HG2      VAL  34   6.225   3.625   1.244
  273   HG23  VAL  34          2HG2      VAL  34   7.265   2.534   0.328
  274    H    ALA  35           H        ALA  35   8.809   6.458  -1.640
  275    HA   ALA  35           HA       ALA  35   6.914   5.670  -3.568
  276    HB1  ALA  35           3HB      ALA  35   7.292   7.798  -4.587
  277    HB2  ALA  35           1HB      ALA  35   8.910   7.915  -3.892
  278    HB3  ALA  35           2HB      ALA  35   7.491   8.035  -2.850
  279    H    TYR  36           H        TYR  36  10.461   5.885  -3.719
  280    HA   TYR  36           HA       TYR  36  10.733   5.288  -6.459
  281    HB2  TYR  36           2HB      TYR  36  12.563   6.179  -5.068
  282    HB3  TYR  36           3HB      TYR  36  12.626   4.656  -4.181
  283    HD1  TYR  36           HD2      TYR  36  13.222   2.532  -5.404
  284    HD2  TYR  36           HD1      TYR  36  13.578   6.411  -7.212
  285    HE1  TYR  36           HE2      TYR  36  14.701   1.582  -7.153
  286    HE2  TYR  36           HE1      TYR  36  15.054   5.462  -8.961
  287    HH   TYR  36           HH       TYR  36  15.299   2.274  -9.629
  288    H    TYR  37           H        TYR  37  10.823   3.165  -3.590
  289    HA   TYR  37           HA       TYR  37  11.187   0.751  -5.036
  290    HB2  TYR  37           2HB      TYR  37  10.312   1.461  -2.257
  291    HB3  TYR  37           3HB      TYR  37  10.046  -0.189  -2.814
  292    HD1  TYR  37           HD2      TYR  37  12.145  -1.203  -4.153
  293    HD2  TYR  37           HD1      TYR  37  12.354   1.883  -1.179
  294    HE1  TYR  37           HE2      TYR  37  14.528  -1.754  -3.746
  295    HE2  TYR  37           HE1      TYR  37  14.736   1.340  -0.776
  296    HH   TYR  37           HH       TYR  37  16.338  -1.301  -2.558
  297    H    CYS  38           H        CYS  38   8.293   2.481  -3.973
  298    HA   CYS  38           HA       CYS  38   6.404   0.506  -4.625
  299    HB2  CYS  38           2HB      CYS  38   6.228   3.517  -4.552
  300    HB3  CYS  38           3HB      CYS  38   4.829   2.478  -4.831
  301    HG   CYS  38           HG       CYS  38   4.828   1.815  -2.426
  302    H    ARG  39           H        ARG  39   7.763   3.157  -6.591
  303    HA   ARG  39           HA       ARG  39   6.188   2.722  -8.877
  304    HB2  ARG  39           2HB      ARG  39   8.962   3.848  -8.516
  305    HB3  ARG  39           3HB      ARG  39   8.147   3.811 -10.080
  306    HG2  ARG  39           2HG      ARG  39   6.241   5.064  -9.078
  307    HG3  ARG  39           3HG      ARG  39   7.132   5.176  -7.566
  308    HD2  ARG  39           2HD      ARG  39   7.923   6.314 -10.242
  309    HD3  ARG  39           3HD      ARG  39   7.479   7.216  -8.801
  310    HE   ARG  39           HE       ARG  39   9.555   6.125  -7.767
  311   HH11  ARG  39          1HH2      ARG  39   9.249   6.837 -11.163
  312   HH12  ARG  39          2HH2      ARG  39  10.952   6.972 -11.414
  313   HH21  ARG  39          1HH1      ARG  39  11.791   6.314  -8.130
  314   HH22  ARG  39          2HH1      ARG  39  12.378   6.681  -9.718
  315    H    LEU  40           H        LEU  40   9.313   1.394  -7.909
  316    HA   LEU  40           HA       LEU  40   9.843  -0.092 -10.219
  317    HB2  LEU  40           2HB      LEU  40  11.524   0.214  -8.515
  318    HB3  LEU  40           3HB      LEU  40  10.555  -0.674  -7.344
  319    HG   LEU  40           HG       LEU  40  11.043  -2.208  -9.846
  320   HD11  LEU  40          1HD1      LEU  40  13.406  -2.749  -9.268
  321   HD12  LEU  40          2HD1      LEU  40  13.385  -1.443  -8.081
  322   HD13  LEU  40          3HD1      LEU  40  13.191  -1.080  -9.796
  323   HD21  LEU  40          3HD2      LEU  40  11.605  -3.986  -8.213
  324   HD22  LEU  40          1HD2      LEU  40  10.079  -3.202  -7.798
  325   HD23  LEU  40          2HD2      LEU  40  11.548  -2.803  -6.907
  326    H    TYR  41           H        TYR  41   8.020  -0.984  -7.299
  327    HA   TYR  41           HA       TYR  41   7.505  -3.664  -7.882
  328    HB2  TYR  41           2HB      TYR  41   6.835  -2.953  -5.743
  329    HB3  TYR  41           3HB      TYR  41   5.993  -1.544  -6.365
  330    HD1  TYR  41           HD2      TYR  41   3.782  -1.729  -7.370
  331    HD2  TYR  41           HD1      TYR  41   5.777  -5.173  -5.784
  332    HE1  TYR  41           HE2      TYR  41   1.660  -3.004  -7.478
  333    HE2  TYR  41           HE1      TYR  41   3.665  -6.458  -5.903
  334    HH   TYR  41           HH       TYR  41   1.227  -5.967  -5.912
  335    H    ALA  42           H        ALA  42   5.715  -0.755  -8.820
  336    HA   ALA  42           HA       ALA  42   3.620  -2.053 -10.188
  337    HB1  ALA  42           3HB      ALA  42   3.490   0.190 -11.467
  338    HB2  ALA  42           1HB      ALA  42   4.791   0.709 -10.393
  339    HB3  ALA  42           2HB      ALA  42   3.237   0.213  -9.723
  340    H    MET  43           H        MET  43   6.671  -0.680 -11.462
  341    HA   MET  43           HA       MET  43   6.341  -1.174 -14.131
  342    HB2  MET  43           2HB      MET  43   8.298  -0.071 -12.874
  343    HB3  MET  43           3HB      MET  43   8.950  -1.704 -12.709
  344    HG2  MET  43           2HG      MET  43   8.803  -1.986 -15.159
  345    HG3  MET  43           3HG      MET  43   8.217  -0.331 -15.292
  346    HE1  MET  43           3HE      MET  43  10.963  -2.502 -13.660
  347    HE2  MET  43           1HE      MET  43  12.425  -1.848 -14.410
  348    HE3  MET  43           2HE      MET  43  11.182  -2.602 -15.406
  349    H    GLN  44           H        GLN  44   7.968  -3.366 -11.848
  350    HA   GLN  44           HA       GLN  44   8.233  -5.541 -13.628
  351    HB2  GLN  44           2HB      GLN  44   8.530  -6.931 -11.586
  352    HB3  GLN  44           3HB      GLN  44   9.506  -5.462 -11.557
  353    HG2  GLN  44           2HG      GLN  44   7.784  -4.365 -10.183
  354    HG3  GLN  44           3HG      GLN  44   6.834  -5.840 -10.178
  355   HE21  GLN  44          1HE2      GLN  44  10.233  -4.850  -9.458
  356   HE22  GLN  44          2HE2      GLN  44  10.362  -5.821  -8.073
  357    H    THR  45           H        THR  45   5.581  -4.608 -11.494
  358    HA   THR  45           HA       THR  45   4.098  -7.026 -11.846
  359    HB   THR  45           HB       THR  45   3.014  -4.312 -11.080
  360    HG1  THR  45           HG1      THR  45   4.116  -6.339  -9.430
  361   HG21  THR  45          3HG2      THR  45   1.336  -6.037 -11.552
  362   HG22  THR  45          1HG2      THR  45   1.399  -5.705  -9.820
  363   HG23  THR  45          2HG2      THR  45   2.165  -7.155 -10.468
  364    H    GLY  46           H        GLY  46   4.068  -3.846 -13.393
  365    HA2  GLY  46           2HA      GLY  46   1.789  -4.192 -14.996
  366    HA3  GLY  46           3HA      GLY  46   3.107  -3.077 -15.328
  367    H    MET  47           H        MET  47   5.222  -4.787 -15.728
  368    HA   MET  47           HA       MET  47   4.785  -5.640 -18.401
  369    HB2  MET  47           2HB      MET  47   7.071  -6.126 -18.457
  370    HB3  MET  47           3HB      MET  47   6.996  -4.914 -17.182
  371    HG2  MET  47           2HG      MET  47   6.741  -6.890 -15.568
  372    HG3  MET  47           3HG      MET  47   7.250  -7.908 -16.900
  373    HE1  MET  47           3HE      MET  47   9.124  -7.696 -14.047
  374    HE2  MET  47           1HE      MET  47  10.430  -8.180 -15.137
  375    HE3  MET  47           2HE      MET  47   8.795  -8.775 -15.398
  376    H    LYS  48           H        LYS  48   4.813  -7.296 -15.303
  377    HA   LYS  48           HA       LYS  48   4.789  -9.944 -16.345
  378    HB2  LYS  48           2HB      LYS  48   4.372  -8.656 -13.707
  379    HB3  LYS  48           3HB      LYS  48   3.553 -10.205 -13.904
  380    HG2  LYS  48           2HG      LYS  48   5.653 -11.281 -14.511
  381    HG3  LYS  48           3HG      LYS  48   6.496  -9.733 -14.450
  382    HD2  LYS  48           2HD      LYS  48   6.012  -9.522 -12.067
  383    HD3  LYS  48           3HD      LYS  48   5.073 -11.017 -12.105
  384    HE2  LYS  48           2HE      LYS  48   7.065 -12.284 -12.747
  385    HE3  LYS  48           3HE      LYS  48   8.019 -10.801 -12.784
  386    HZ1  LYS  48           3HZ      LYS  48   7.093 -10.583 -10.366
  387    HZ2  LYS  48           1HZ      LYS  48   8.462 -11.528 -10.688
  388    HZ3  LYS  48           2HZ      LYS  48   6.947 -12.270 -10.490
  389    H    ILE  49           H        ILE  49   2.211  -7.697 -15.428
  390    HA   ILE  49           HA       ILE  49   0.064  -9.487 -15.736
  391    HB   ILE  49           HB       ILE  49   0.254  -6.486 -15.985
  392   HG12  ILE  49          2HG1      ILE  49  -1.091  -8.157 -13.856
  393   HG13  ILE  49          3HG1      ILE  49   0.610  -7.717 -13.758
  394   HG21  ILE  49          1HG2      ILE  49  -2.121  -8.325 -16.272
  395   HG22  ILE  49          2HG2      ILE  49  -1.651  -6.961 -17.289
  396   HG23  ILE  49          3HG2      ILE  49  -2.318  -6.673 -15.679
  397   HD11  ILE  49          3HD1      ILE  49   0.026  -5.336 -13.866
  398   HD12  ILE  49          1HD1      ILE  49  -0.840  -6.106 -12.537
  399   HD13  ILE  49          2HD1      ILE  49  -1.679  -5.748 -14.046
  400    H    ASP  50           H        ASP  50   1.581  -7.251 -18.041
  401    HA   ASP  50           HA       ASP  50   0.026  -8.525 -20.224
  402    HB2  ASP  50           2HB      ASP  50   1.317  -5.804 -19.986
  403    HB3  ASP  50           3HB      ASP  50   0.701  -6.453 -21.500
  404    H    SER  51           H        SER  51   1.526  -7.824 -22.346
  405    HA   SER  51           HA       SER  51   4.282  -8.727 -21.944
  406    HB2  SER  51           2HB      SER  51   2.885 -10.798 -22.175
  407    HB3  SER  51           3HB      SER  51   2.418 -10.242 -23.781
  408    HG   SER  51           HG       SER  51   4.180 -11.387 -24.216
  409    H    LYS  52           H        LYS  52   2.230  -6.700 -23.278
  410    HA   LYS  52           HA       LYS  52   4.041  -5.486 -25.028
  411    HB2  LYS  52           2HB      LYS  52   2.636  -7.728 -26.241
  412    HB3  LYS  52           3HB      LYS  52   2.252  -6.256 -27.114
  413    HG2  LYS  52           2HG      LYS  52   4.596  -5.788 -27.476
  414    HG3  LYS  52           3HG      LYS  52   5.067  -7.167 -26.498
  415    HD2  LYS  52           2HD      LYS  52   3.758  -8.633 -28.077
  416    HD3  LYS  52           3HD      LYS  52   3.555  -7.214 -29.107
  417    HE2  LYS  52           2HE      LYS  52   6.205  -8.374 -28.220
  418    HE3  LYS  52           3HE      LYS  52   5.497  -8.548 -29.826
  419    HZ1  LYS  52           3HZ      LYS  52   6.556  -6.668 -30.313
  420    HZ2  LYS  52           1HZ      LYS  52   6.908  -6.334 -28.690
  421    HZ3  LYS  52           2HZ      LYS  52   5.412  -5.867 -29.347
  422    H    THR  53           H        THR  53   0.850  -5.792 -26.275
  423    HA   THR  53           HA       THR  53  -0.788  -4.303 -26.591
  424    HB   THR  53           HB       THR  53  -1.016  -2.928 -24.151
  425    HG1  THR  53           HG1      THR  53  -0.255  -4.219 -22.647
  426   HG21  THR  53          3HG2      THR  53  -2.646  -4.778 -23.619
  427   HG22  THR  53          1HG2      THR  53  -2.100  -5.584 -25.088
  428   HG23  THR  53          2HG2      THR  53  -2.882  -4.007 -25.185
  429    HA   PRO  54           HA       PRO  54   1.230  -0.508 -27.737
  430    HB2  PRO  54           2HB      PRO  54  -0.955   1.011 -28.419
  431    HB3  PRO  54           3HB      PRO  54  -0.341  -0.313 -29.428
  432    HG2  PRO  54           2HG      PRO  54  -2.641  -0.305 -27.522
  433    HG3  PRO  54           3HG      PRO  54  -2.515  -1.042 -29.127
  434    HD2  PRO  54           2HD      PRO  54  -2.243  -2.479 -26.817
  435    HD3  PRO  54           3HD      PRO  54  -1.410  -2.915 -28.327
  436    H    GLU  55           H        GLU  55  -1.726   0.009 -25.802
  437    HA   GLU  55           HA       GLU  55  -0.902   2.476 -24.695
  438    HB2  GLU  55           2HB      GLU  55  -2.872   0.466 -23.579
  439    HB3  GLU  55           3HB      GLU  55  -2.741   2.162 -23.113
  440    HG2  GLU  55           2HG      GLU  55  -3.234   2.823 -25.457
  441    HG3  GLU  55           3HG      GLU  55  -3.428   1.122 -25.873
  442    H    CYS  56           H        CYS  56  -0.387  -0.855 -23.744
  443    HA   CYS  56           HA       CYS  56   0.534  -0.286 -21.095
  444    HB2  CYS  56           2HB      CYS  56  -0.276  -2.493 -21.627
  445    HB3  CYS  56           3HB      CYS  56   0.918  -2.654 -22.906
  446    HG   CYS  56           HG       CYS  56   1.873  -3.845 -20.776
  447    H    ARG  57           H        ARG  57   2.392  -1.593 -23.863
  448    HA   ARG  57           HA       ARG  57   4.932  -1.264 -22.936
  449    HB2  ARG  57           2HB      ARG  57   5.698  -1.059 -25.226
  450    HB3  ARG  57           3HB      ARG  57   4.332  -2.170 -25.184
  451    HG2  ARG  57           2HG      ARG  57   2.836  -0.301 -25.848
  452    HG3  ARG  57           3HG      ARG  57   4.237   0.751 -25.995
  453    HD2  ARG  57           2HD      ARG  57   3.673  -0.101 -28.178
  454    HD3  ARG  57           3HD      ARG  57   5.200  -0.811 -27.658
  455    HE   ARG  57           HE       ARG  57   2.850  -2.400 -27.028
  456   HH11  ARG  57          1HH2      ARG  57   5.340  -1.612 -29.291
  457   HH12  ARG  57          2HH2      ARG  57   5.264  -3.131 -30.118
  458   HH21  ARG  57          1HH1      ARG  57   2.736  -4.392 -28.105
  459   HH22  ARG  57          2HH1      ARG  57   3.787  -4.708 -29.444
  460    H    LYS  58           H        LYS  58   2.914   1.312 -24.330
  461    HA   LYS  58           HA       LYS  58   4.908   3.322 -24.239
  462    HB2  LYS  58           2HB      LYS  58   1.895   3.375 -24.291
  463    HB3  LYS  58           3HB      LYS  58   2.846   4.854 -24.246
  464    HG2  LYS  58           2HG      LYS  58   4.026   3.326 -26.334
  465    HG3  LYS  58           3HG      LYS  58   2.298   3.077 -26.530
  466    HD2  LYS  58           2HD      LYS  58   2.919   5.026 -27.801
  467    HD3  LYS  58           3HD      LYS  58   1.974   5.550 -26.409
  468    HE2  LYS  58           2HE      LYS  58   3.708   6.816 -25.639
  469    HE3  LYS  58           3HE      LYS  58   4.822   5.451 -25.732
  470    HZ1  LYS  58           3HZ      LYS  58   5.656   6.988 -27.230
  471    HZ2  LYS  58           1HZ      LYS  58   4.122   7.401 -27.829
  472    HZ3  LYS  58           2HZ      LYS  58   4.805   5.894 -28.214
  473    H    PHE  59           H        PHE  59   2.400   2.347 -21.950
  474    HA   PHE  59           HA       PHE  59   2.857   4.373 -20.065
  475    HB2  PHE  59           2HB      PHE  59   0.859   2.937 -20.036
  476    HB3  PHE  59           3HB      PHE  59   1.863   1.549 -19.615
  477    HD1  PHE  59           HD1      PHE  59   1.384   5.102 -18.459
  478    HD2  PHE  59           HD2      PHE  59   1.930   0.984 -17.346
  479    HE1  PHE  59           HE1      PHE  59   1.252   5.727 -16.070
  480    HE2  PHE  59           HE2      PHE  59   1.793   1.618 -14.955
  481    HZ   PHE  59           HZ       PHE  59   1.457   3.988 -14.320
  482    H    LEU  60           H        LEU  60   4.234   1.121 -20.397
  483    HA   LEU  60           HA       LEU  60   5.801   1.187 -18.055
  484    HB2  LEU  60           2HB      LEU  60   5.886  -0.395 -20.601
  485    HB3  LEU  60           3HB      LEU  60   7.248  -0.508 -19.489
  486    HG   LEU  60           HG       LEU  60   5.624  -1.088 -17.659
  487   HD11  LEU  60          1HD1      LEU  60   3.721  -1.083 -20.002
  488   HD12  LEU  60          2HD1      LEU  60   3.606  -0.114 -18.539
  489   HD13  LEU  60          3HD1      LEU  60   3.357  -1.858 -18.463
  490   HD21  LEU  60          3HD2      LEU  60   5.341  -3.380 -18.373
  491   HD22  LEU  60          1HD2      LEU  60   6.868  -2.794 -19.030
  492   HD23  LEU  60          2HD2      LEU  60   5.449  -2.917 -20.072
  493    H    SER  61           H        SER  61   6.530   2.171 -21.396
  494    HA   SER  61           HA       SER  61   9.241   2.700 -21.105
  495    HB2  SER  61           2HB      SER  61   8.004   2.774 -23.252
  496    HB3  SER  61           3HB      SER  61   7.214   4.259 -22.732
  497    HG   SER  61           HG       SER  61   9.793   3.810 -23.617
  498    H    LYS  62           H        LYS  62   6.472   4.868 -20.547
  499    HA   LYS  62           HA       LYS  62   8.059   7.068 -19.699
  500    HB2  LYS  62           2HB      LYS  62   5.142   6.390 -19.286
  501    HB3  LYS  62           3HB      LYS  62   5.863   7.897 -18.719
  502    HG2  LYS  62           2HG      LYS  62   6.216   7.015 -21.583
  503    HG3  LYS  62           3HG      LYS  62   4.747   7.848 -21.082
  504    HD2  LYS  62           2HD      LYS  62   5.830   9.864 -20.723
  505    HD3  LYS  62           3HD      LYS  62   7.342   9.112 -20.244
  506    HE2  LYS  62           2HE      LYS  62   7.766   8.489 -22.600
  507    HE3  LYS  62           3HE      LYS  62   6.260   9.280 -23.068
  508    HZ1  LYS  62           3HZ      LYS  62   7.089  11.354 -22.549
  509    HZ2  LYS  62           1HZ      LYS  62   8.448  10.589 -23.213
  510    HZ3  LYS  62           2HZ      LYS  62   8.301  10.741 -21.527
  511    H    LEU  63           H        LEU  63   6.433   4.468 -17.975
  512    HA   LEU  63           HA       LEU  63   6.906   5.422 -15.379
  513    HB2  LEU  63           2HB      LEU  63   5.334   3.607 -15.791
  514    HB3  LEU  63           3HB      LEU  63   6.629   2.584 -16.401
  515    HG   LEU  63           HG       LEU  63   7.689   2.510 -14.203
  516   HD11  LEU  63          1HD1      LEU  63   5.600   4.604 -13.565
  517   HD12  LEU  63          2HD1      LEU  63   7.333   4.631 -13.236
  518   HD13  LEU  63          3HD1      LEU  63   6.273   3.602 -12.277
  519   HD21  LEU  63          3HD2      LEU  63   4.743   2.091 -13.667
  520   HD22  LEU  63          1HD2      LEU  63   6.117   1.133 -13.111
  521   HD23  LEU  63          2HD2      LEU  63   5.614   1.055 -14.798
  522    H    MET  64           H        MET  64   8.814   3.385 -17.524
  523    HA   MET  64           HA       MET  64  10.887   2.814 -15.679
  524    HB2  MET  64           2HB      MET  64  10.428   1.598 -17.863
  525    HB3  MET  64           3HB      MET  64  11.200   2.956 -18.681
  526    HG2  MET  64           2HG      MET  64  13.141   2.512 -16.919
  527    HG3  MET  64           3HG      MET  64  12.421   0.902 -16.861
  528    HE1  MET  64           3HE      MET  64  11.441  -0.024 -19.337
  529    HE2  MET  64           1HE      MET  64  12.746  -0.890 -18.513
  530    HE3  MET  64           2HE      MET  64  12.830  -0.610 -20.250
  531    H    ASP  65           H        ASP  65  10.400   5.377 -18.059
  532    HA   ASP  65           HA       ASP  65  12.932   6.570 -17.959
  533    HB2  ASP  65           2HB      ASP  65  10.164   7.542 -18.614
  534    HB3  ASP  65           3HB      ASP  65  11.465   8.716 -18.475
  535    H    GLN  66           H        GLN  66  10.044   7.122 -15.962
  536    HA   GLN  66           HA       GLN  66  11.136   9.214 -14.415
  537    HB2  GLN  66           2HB      GLN  66   8.903   7.247 -13.966
  538    HB3  GLN  66           3HB      GLN  66   9.385   8.356 -12.682
  539    HG2  GLN  66           2HG      GLN  66   9.048  10.263 -14.245
  540    HG3  GLN  66           3HG      GLN  66   8.493   9.130 -15.476
  541   HE21  GLN  66          1HE2      GLN  66   6.596  10.926 -14.898
  542   HE22  GLN  66          2HE2      GLN  66   5.416  10.310 -13.846
  543    H    LEU  67           H        LEU  67  11.099   5.683 -13.920
  544    HA   LEU  67           HA       LEU  67  12.263   5.671 -11.382
  545    HB2  LEU  67           2HB      LEU  67  12.169   3.752 -13.679
  546    HB3  LEU  67           3HB      LEU  67  13.217   3.370 -12.315
  547    HG   LEU  67           HG       LEU  67  10.349   4.171 -11.799
  548   HD11  LEU  67          1HD1      LEU  67  11.353   1.483 -12.762
  549   HD12  LEU  67          2HD1      LEU  67  10.015   2.435 -13.404
  550   HD13  LEU  67          3HD1      LEU  67   9.865   1.652 -11.831
  551   HD21  LEU  67          3HD2      LEU  67  11.999   3.902  -9.932
  552   HD22  LEU  67          1HD2      LEU  67  12.246   2.231 -10.431
  553   HD23  LEU  67          2HD2      LEU  67  10.673   2.749  -9.827
  554    H    GLU  68           H        GLU  68  13.846   5.591 -14.586
  555    HA   GLU  68           HA       GLU  68  16.476   5.495 -13.539
  556    HB2  GLU  68           2HB      GLU  68  15.362   6.376 -16.201
  557    HB3  GLU  68           3HB      GLU  68  17.091   6.320 -15.857
  558    HG2  GLU  68           2HG      GLU  68  16.854   3.909 -15.261
  559    HG3  GLU  68           3HG      GLU  68  15.152   3.991 -15.716
  560    H    ALA  69           H        ALA  69  14.390   8.147 -14.596
  561    HA   ALA  69           HA       ALA  69  16.287  10.216 -14.261
  562    HB1  ALA  69           3HB      ALA  69  13.307  10.540 -13.860
  563    HB2  ALA  69           1HB      ALA  69  14.020  10.330 -15.460
  564    HB3  ALA  69           2HB      ALA  69  14.462  11.724 -14.473
  565    H    LEU  70           H        LEU  70  13.957   8.713 -12.060
  566    HA   LEU  70           HA       LEU  70  14.243  10.543  -9.954
  567    HB2  LEU  70           2HB      LEU  70  12.633   8.406 -10.325
  568    HB3  LEU  70           3HB      LEU  70  13.821   7.651  -9.278
  569    HG   LEU  70           HG       LEU  70  12.042   8.542  -7.904
  570   HD11  LEU  70          1HD1      LEU  70  13.338   9.745  -6.355
  571   HD12  LEU  70          2HD1      LEU  70  14.281  10.539  -7.616
  572   HD13  LEU  70          3HD1      LEU  70  14.533   8.827  -7.269
  573   HD21  LEU  70          3HD2      LEU  70  11.033  10.595  -8.180
  574   HD22  LEU  70          1HD2      LEU  70  11.632  10.429  -9.828
  575   HD23  LEU  70          2HD2      LEU  70  12.525  11.399  -8.658
  576    H    LYS  71           H        LYS  71  16.016   7.583 -10.724
  577    HA   LYS  71           HA       LYS  71  17.645   7.587  -8.428
  578    HB2  LYS  71           2HB      LYS  71  17.388   5.641  -9.953
  579    HB3  LYS  71           3HB      LYS  71  18.281   6.518 -11.191
  580    HG2  LYS  71           2HG      LYS  71  19.911   5.135 -10.173
  581    HG3  LYS  71           3HG      LYS  71  20.177   6.706  -9.436
  582    HD2  LYS  71           2HD      LYS  71  19.012   6.050  -7.429
  583    HD3  LYS  71           3HD      LYS  71  18.449   4.557  -8.181
  584    HE2  LYS  71           2HE      LYS  71  20.343   4.044  -6.758
  585    HE3  LYS  71           3HE      LYS  71  20.839   3.860  -8.441
  586    HZ1  LYS  71           3HZ      LYS  71  22.212   5.279  -6.687
  587    HZ2  LYS  71           1HZ      LYS  71  21.179   6.498  -7.256
  588    HZ3  LYS  71           2HZ      LYS  71  22.178   5.657  -8.343
  589    H    LYS  72           H        LYS  72  17.922   9.112 -11.582
  590    HA   LYS  72           HA       LYS  72  20.580   9.967 -11.400
  591    HB2  LYS  72           2HB      LYS  72  18.866  10.078 -13.380
  592    HB3  LYS  72           3HB      LYS  72  18.466  11.660 -12.718
  593    HG2  LYS  72           2HG      LYS  72  20.176  12.275 -14.173
  594    HG3  LYS  72           3HG      LYS  72  21.126  11.963 -12.721
  595    HD2  LYS  72           2HD      LYS  72  21.585   9.672 -13.498
  596    HD3  LYS  72           3HD      LYS  72  20.608   9.960 -14.938
  597    HE2  LYS  72           2HE      LYS  72  22.123  11.735 -15.653
  598    HE3  LYS  72           3HE      LYS  72  23.083  11.537 -14.186
  599    HZ1  LYS  72           3HZ      LYS  72  22.629   9.421 -16.222
  600    HZ2  LYS  72           1HZ      LYS  72  23.620   9.300 -14.850
  601    HZ3  LYS  72           2HZ      LYS  72  24.035  10.368 -16.104
  602    H    GLN  73           H        GLN  73  17.579  11.542 -10.374
  603    HA   GLN  73           HA       GLN  73  18.739  13.959  -9.495
  604    HB2  GLN  73           2HB      GLN  73  16.295  12.676  -8.278
  605    HB3  GLN  73           3HB      GLN  73  16.667  14.393  -8.425
  606    HG2  GLN  73           2HG      GLN  73  16.742  13.435 -11.091
  607    HG3  GLN  73           3HG      GLN  73  15.369  12.606 -10.369
  608   HE21  GLN  73          1HE2      GLN  73  13.593  13.766 -11.117
  609   HE22  GLN  73          2HE2      GLN  73  13.411  15.447 -10.968
  610    H    LEU  74           H        LEU  74  17.901  10.986  -7.734
  611    HA   LEU  74           HA       LEU  74  18.874  11.925  -5.223
  612    HB2  LEU  74           2HB      LEU  74  18.456   9.087  -6.195
  613    HB3  LEU  74           3HB      LEU  74  18.659   9.586  -4.516
  614    HG   LEU  74           HG       LEU  74  16.419  10.475  -6.358
  615   HD11  LEU  74          1HD1      LEU  74  16.460   8.539  -4.025
  616   HD12  LEU  74          2HD1      LEU  74  16.170   8.138  -5.718
  617   HD13  LEU  74          3HD1      LEU  74  14.999   9.111  -4.829
  618   HD21  LEU  74          3HD2      LEU  74  16.606  12.256  -4.863
  619   HD22  LEU  74          1HD2      LEU  74  17.239  11.243  -3.562
  620   HD23  LEU  74          2HD2      LEU  74  15.519  11.202  -3.964
  621    H    GLY  75           H        GLY  75  20.343  10.294  -7.967
  622    HA2  GLY  75           2HA      GLY  75  22.559  10.017  -8.469
  623    HA3  GLY  75           3HA      GLY  75  22.971  10.894  -7.002
  624    H    ASP  76           H        ASP  76  23.027   9.716  -5.005
  625    HA   ASP  76           HA       ASP  76  22.997   6.782  -5.191
  626    HB2  ASP  76           2HB      ASP  76  25.411   8.465  -4.505
  627    HB3  ASP  76           3HB      ASP  76  25.260   6.788  -3.985
  628    H    ASN  77           H        ASN  77  21.082   7.163  -3.837
  629    HA   ASN  77           HA       ASN  77  21.562   8.235  -1.162
  630    HB2  ASN  77           2HB      ASN  77  19.474   8.783  -2.353
  631    HB3  ASN  77           3HB      ASN  77  19.071   7.069  -2.423
  632   HD21  ASN  77          1HD2      ASN  77  17.272   8.726  -1.094
  633   HD22  ASN  77          2HD2      ASN  77  17.374   8.471   0.581
  634    H    GLU  78           H        GLU  78  22.062   7.007   0.529
  635    HA   GLU  78           HA       GLU  78  22.787   4.371   0.452
  636    HB2  GLU  78           2HB      GLU  78  22.951   6.163   2.374
  637    HB3  GLU  78           3HB      GLU  78  21.467   5.394   2.952
  638    HG2  GLU  78           2HG      GLU  78  22.642   3.182   2.856
  639    HG3  GLU  78           3HG      GLU  78  24.112   4.030   2.401
  640    H    ALA  79           H        ALA  79  19.586   5.710   1.027
  641    HA   ALA  79           HA       ALA  79  18.281   3.351   1.814
  642    HB1  ALA  79           3HB      ALA  79  17.250   5.823   0.445
  643    HB2  ALA  79           1HB      ALA  79  17.219   5.448   2.169
  644    HB3  ALA  79           2HB      ALA  79  16.215   4.528   1.048
  645    H    ILE  80           H        ILE  80  18.960   4.672  -1.381
  646    HA   ILE  80           HA       ILE  80  17.489   2.486  -2.680
  647    HB   ILE  80           HB       ILE  80  19.015   4.741  -3.983
  648   HG12  ILE  80          2HG1      ILE  80  17.264   5.580  -2.337
  649   HG13  ILE  80          3HG1      ILE  80  17.006   6.066  -4.005
  650   HG21  ILE  80          1HG2      ILE  80  18.471   3.078  -5.583
  651   HG22  ILE  80          2HG2      ILE  80  17.207   4.295  -5.754
  652   HG23  ILE  80          3HG2      ILE  80  16.878   2.801  -4.881
  653   HD11  ILE  80          3HD1      ILE  80  15.634   3.690  -2.706
  654   HD12  ILE  80          1HD1      ILE  80  15.305   4.356  -4.303
  655   HD13  ILE  80          2HD1      ILE  80  14.925   5.286  -2.861
  656    H    THR  81           H        THR  81  20.781   3.786  -2.489
  657    HA   THR  81           HA       THR  81  21.948   1.945  -4.262
  658    HB   THR  81           HB       THR  81  24.074   2.530  -3.061
  659    HG1  THR  81           HG1      THR  81  22.448   4.293  -1.593
  660   HG21  THR  81          3HG2      THR  81  23.801   5.051  -3.520
  661   HG22  THR  81          1HG2      THR  81  22.156   4.662  -4.010
  662   HG23  THR  81          2HG2      THR  81  23.524   3.955  -4.869
  663    H    GLN  82           H        GLN  82  21.882   1.899  -0.670
  664    HA   GLN  82           HA       GLN  82  22.681  -0.941  -0.742
  665    HB2  GLN  82           2HB      GLN  82  22.629   1.133   1.452
  666    HB3  GLN  82           3HB      GLN  82  22.959  -0.574   1.747
  667    HG2  GLN  82           2HG      GLN  82  24.874  -0.508   0.239
  668    HG3  GLN  82           3HG      GLN  82  24.518   1.164  -0.187
  669   HE21  GLN  82          1HE2      GLN  82  25.146   2.821   1.303
  670   HE22  GLN  82          2HE2      GLN  82  26.035   2.498   2.711
  671    H    GLU  83           H        GLU  83  20.974  -2.228  -0.965
  672    HA   GLU  83           HA       GLU  83  18.349  -1.688  -0.236
  673    HB2  GLU  83           2HB      GLU  83  17.965  -3.756  -1.106
  674    HB3  GLU  83           3HB      GLU  83  19.685  -3.810  -1.441
  675    HG2  GLU  83           2HG      GLU  83  20.055  -4.881   0.796
  676    HG3  GLU  83           3HG      GLU  83  18.310  -4.902   1.049
  677    H    ILE  84           H        ILE  84  21.040  -2.683   1.694
  678    HA   ILE  84           HA       ILE  84  19.883  -3.950   3.837
  679    HB   ILE  84           HB       ILE  84  22.098  -1.889   3.869
  680   HG12  ILE  84          2HG1      ILE  84  22.533  -3.835   2.426
  681   HG13  ILE  84          3HG1      ILE  84  23.577  -3.855   3.839
  682   HG21  ILE  84          1HG2      ILE  84  21.095  -3.791   5.984
  683   HG22  ILE  84          2HG2      ILE  84  21.415  -2.062   6.124
  684   HG23  ILE  84          3HG2      ILE  84  22.757  -3.199   5.985
  685   HD11  ILE  84          3HD1      ILE  84  21.565  -5.363   4.819
  686   HD12  ILE  84          1HD1      ILE  84  22.877  -6.057   3.872
  687   HD13  ILE  84          2HD1      ILE  84  21.334  -5.690   3.106
  688    H    VAL  85           H        VAL  85  20.369  -0.434   3.563
  689    HA   VAL  85           HA       VAL  85  18.742   0.107   5.859
  690    HB   VAL  85           HB       VAL  85  20.424   1.709   5.406
  691   HG11  VAL  85          1HG1      VAL  85  20.366   2.918   3.132
  692   HG12  VAL  85          2HG1      VAL  85  19.407   1.549   2.584
  693   HG13  VAL  85          3HG1      VAL  85  21.042   1.294   3.179
  694   HG21  VAL  85          3HG2      VAL  85  19.227   3.761   5.197
  695   HG22  VAL  85          1HG2      VAL  85  18.082   2.628   5.923
  696   HG23  VAL  85          2HG2      VAL  85  17.976   3.013   4.204
  697    H    GLY  86           H        GLY  86  18.252   0.032   2.367
  698    HA2  GLY  86           2HA      GLY  86  15.763   1.319   2.255
  699    HA3  GLY  86           3HA      GLY  86  16.328   0.117   1.099
  700    H    CYS  87           H        CYS  87  16.541  -2.121   2.661
  701    HA   CYS  87           HA       CYS  87  13.874  -3.036   2.790
  702    HB2  CYS  87           2HB      CYS  87  16.212  -4.310   2.578
  703    HB3  CYS  87           3HB      CYS  87  16.018  -4.466   4.321
  704    HG   CYS  87           HG       CYS  87  14.477  -6.331   3.789
  705    H    ALA  88           H        ALA  88  16.236  -2.290   5.362
  706    HA   ALA  88           HA       ALA  88  14.551  -2.785   7.538
  707    HB1  ALA  88           3HB      ALA  88  16.118  -1.522   8.849
  708    HB2  ALA  88           1HB      ALA  88  16.702  -0.664   7.424
  709    HB3  ALA  88           2HB      ALA  88  17.039  -2.384   7.616
  710    H    HIS  89           H        HIS  89  14.963   0.081   5.531
  711    HA   HIS  89           HA       HIS  89  13.511   1.921   7.070
  712    HB2  HIS  89           2HB      HIS  89  14.855   2.577   5.121
  713    HB3  HIS  89           3HB      HIS  89  13.738   1.730   4.053
  714    HD1  HIS  89           HD1      HIS  89  13.986   4.768   6.274
  715    HD2  HIS  89           HD2      HIS  89  11.295   3.074   3.579
  716    HE1  HIS  89           HE1      HIS  89  12.201   6.514   5.851
  717    H    LEU  90           H        LEU  90  12.440  -0.339   4.541
  718    HA   LEU  90           HA       LEU  90   9.741   0.472   4.579
  719    HB2  LEU  90           2HB      LEU  90  11.330  -1.649   3.363
  720    HB3  LEU  90           3HB      LEU  90   9.753  -2.251   3.850
  721    HG   LEU  90           HG       LEU  90   9.760  -1.373   1.533
  722   HD11  LEU  90          1HD1      LEU  90   7.630  -0.493   1.716
  723   HD12  LEU  90          2HD1      LEU  90   8.073   0.599   3.020
  724   HD13  LEU  90          3HD1      LEU  90   7.786  -1.111   3.360
  725   HD21  LEU  90          3HD2      LEU  90   9.922   1.465   2.441
  726   HD22  LEU  90          1HD2      LEU  90  10.528   0.714   0.965
  727   HD23  LEU  90          2HD2      LEU  90  11.446   0.580   2.462
  728    H    GLU  91           H        GLU  91  11.432  -2.098   6.323
  729    HA   GLU  91           HA       GLU  91   9.160  -3.201   7.560
  730    HB2  GLU  91           2HB      GLU  91  12.109  -3.240   8.085
  731    HB3  GLU  91           3HB      GLU  91  11.040  -3.842   9.348
  732    HG2  GLU  91           2HG      GLU  91  11.642  -5.729   8.017
  733    HG3  GLU  91           3HG      GLU  91   9.987  -5.340   7.567
  734    H    ASN  92           H        ASN  92  11.366  -0.628   8.592
  735    HA   ASN  92           HA       ASN  92  10.279  -0.258  11.160
  736    HB2  ASN  92           2HB      ASN  92  11.878   1.429   9.263
  737    HB3  ASN  92           3HB      ASN  92  11.189   2.193  10.695
  738   HD21  ASN  92          1HD2      ASN  92  13.013  -0.833   9.896
  739   HD22  ASN  92          2HD2      ASN  92  14.008  -0.751  11.269
  740    H    TYR  93           H        TYR  93   9.447   1.186   8.033
  741    HA   TYR  93           HA       TYR  93   7.557   3.016   9.018
  742    HB2  TYR  93           2HB      TYR  93   8.619   2.510   6.562
  743    HB3  TYR  93           3HB      TYR  93   7.025   1.798   6.345
  744    HD1  TYR  93           HD2      TYR  93   5.433   3.639   8.179
  745    HD2  TYR  93           HD1      TYR  93   8.457   4.467   5.239
  746    HE1  TYR  93           HE2      TYR  93   4.482   5.881   7.836
  747    HE2  TYR  93           HE1      TYR  93   7.509   6.734   4.921
  748    HH   TYR  93           HH       TYR  93   4.739   7.663   5.506
  749    H    ALA  94           H        ALA  94   7.145  -0.320   7.813
  750    HA   ALA  94           HA       ALA  94   4.354  -0.403   8.066
  751    HB1  ALA  94           3HB      ALA  94   4.554  -2.728   7.759
  752    HB2  ALA  94           1HB      ALA  94   6.156  -2.777   8.499
  753    HB3  ALA  94           2HB      ALA  94   5.940  -2.057   6.903
  754    H    LEU  95           H        LEU  95   6.906  -1.411  10.315
  755    HA   LEU  95           HA       LEU  95   5.196  -2.330  12.347
  756    HB2  LEU  95           2HB      LEU  95   7.679  -2.688  12.186
  757    HB3  LEU  95           3HB      LEU  95   7.887  -1.026  12.727
  758    HG   LEU  95           HG       LEU  95   6.127  -1.985  14.645
  759   HD11  LEU  95          1HD1      LEU  95   6.330  -4.280  13.693
  760   HD12  LEU  95          2HD1      LEU  95   6.885  -4.181  15.363
  761   HD13  LEU  95          3HD1      LEU  95   8.056  -4.244  14.045
  762   HD21  LEU  95          3HD2      LEU  95   8.123  -2.153  16.127
  763   HD22  LEU  95          1HD2      LEU  95   8.153  -0.701  15.128
  764   HD23  LEU  95          2HD2      LEU  95   9.163  -2.082  14.703
  765    H    LYS  96           H        LYS  96   6.582   0.886  11.752
  766    HA   LYS  96           HA       LYS  96   5.712   2.087  14.120
  767    HB2  LYS  96           2HB      LYS  96   7.309   3.210  12.721
  768    HB3  LYS  96           3HB      LYS  96   6.192   3.225  11.360
  769    HG2  LYS  96           2HG      LYS  96   6.343   5.443  12.479
  770    HG3  LYS  96           3HG      LYS  96   4.710   4.793  12.562
  771    HD2  LYS  96           2HD      LYS  96   5.016   4.091  14.824
  772    HD3  LYS  96           3HD      LYS  96   6.750   4.403  14.753
  773    HE2  LYS  96           2HE      LYS  96   6.150   6.846  14.327
  774    HE3  LYS  96           3HE      LYS  96   4.490   6.411  14.736
  775    HZ1  LYS  96           3HZ      LYS  96   5.121   5.790  16.895
  776    HZ2  LYS  96           1HZ      LYS  96   5.897   7.272  16.611
  777    HZ3  LYS  96           2HZ      LYS  96   6.779   5.822  16.521
  778    H    MET  97           H        MET  97   4.153   1.957  10.967
  779    HA   MET  97           HA       MET  97   1.802   3.363  11.885
  780    HB2  MET  97           2HB      MET  97   1.158   3.433   9.679
  781    HB3  MET  97           3HB      MET  97   2.889   3.177   9.463
  782    HG2  MET  97           2HG      MET  97   2.330   0.656   9.471
  783    HG3  MET  97           3HG      MET  97   0.656   1.159   9.235
  784    HE1  MET  97           3HE      MET  97   1.581   4.000   7.422
  785    HE2  MET  97           1HE      MET  97   0.102   3.057   7.647
  786    HE3  MET  97           2HE      MET  97   0.791   3.253   6.039
  787    H    PHE  98           H        PHE  98   2.696  -0.016  11.354
  788    HA   PHE  98           HA       PHE  98   0.097  -1.079  11.517
  789    HB2  PHE  98           2HB      PHE  98   2.082  -2.303  10.662
  790    HB3  PHE  98           3HB      PHE  98   2.722  -2.376  12.302
  791    HD1  PHE  98           HD1      PHE  98  -0.467  -3.064  10.458
  792    HD2  PHE  98           HD2      PHE  98   2.271  -4.330  13.503
  793    HE1  PHE  98           HE1      PHE  98  -1.855  -5.066  10.874
  794    HE2  PHE  98           HE2      PHE  98   0.878  -6.324  13.937
  795    HZ   PHE  98           HZ       PHE  98  -1.188  -6.696  12.618
  796    H    LEU  99           H        LEU  99   2.655  -0.808  14.005
  797    HA   LEU  99           HA       LEU  99   1.098  -1.710  16.145
  798    HB2  LEU  99           2HB      LEU  99   3.593  -0.094  15.850
  799    HB3  LEU  99           3HB      LEU  99   2.812  -0.061  17.422
  800    HG   LEU  99           HG       LEU  99   4.568  -1.857  17.152
  801   HD11  LEU  99          1HD1      LEU  99   3.446  -3.242  18.610
  802   HD12  LEU  99          2HD1      LEU  99   2.020  -3.365  17.582
  803   HD13  LEU  99          3HD1      LEU  99   2.256  -1.945  18.594
  804   HD21  LEU  99          3HD2      LEU  99   4.295  -3.654  15.667
  805   HD22  LEU  99          1HD2      LEU  99   3.705  -2.305  14.699
  806   HD23  LEU  99          2HD2      LEU  99   2.565  -3.381  15.504
  807    H    TYR 100           H        TYR 100   1.524   1.540  14.789
  808    HA   TYR 100           HA       TYR 100   0.206   3.009  16.731
  809    HB2  TYR 100           2HB      TYR 100   1.179   4.216  14.952
  810    HB3  TYR 100           3HB      TYR 100   0.365   3.246  13.732
  811    HD1  TYR 100           HD1      TYR 100  -0.257   5.716  16.457
  812    HD2  TYR 100           HD2      TYR 100  -1.734   3.891  12.863
  813    HE1  TYR 100           HE1      TYR 100  -2.148   7.319  16.417
  814    HE2  TYR 100           HE2      TYR 100  -3.622   5.497  12.818
  815    HH   TYR 100           HH       TYR 100  -4.864   6.910  14.431
  816    H    ALA 101           H        ALA 101  -1.215   1.211  13.986
  817    HA   ALA 101           HA       ALA 101  -3.904   1.916  14.598
  818    HB1  ALA 101           3HB      ALA 101  -3.237  -0.642  13.173
  819    HB2  ALA 101           1HB      ALA 101  -2.812   0.895  12.420
  820    HB3  ALA 101           2HB      ALA 101  -4.494   0.544  12.823
  821    H    ASP 102           H        ASP 102  -1.936  -0.913  15.323
  822    HA   ASP 102           HA       ASP 102  -3.932  -2.430  16.619
  823    HB2  ASP 102           2HB      ASP 102  -1.758  -3.365  15.878
  824    HB3  ASP 102           3HB      ASP 102  -0.957  -2.462  17.163
  825    H    ASN 103           H        ASN 103  -1.708   0.044  17.794
  826    HA   ASN 103           HA       ASN 103  -2.212  -0.262  20.559
  827    HB2  ASN 103           2HB      ASN 103  -0.317   1.031  19.825
  828    HB3  ASN 103           3HB      ASN 103  -1.356   2.137  18.928
  829   HD21  ASN 103          1HD2      ASN 103  -0.355   3.870  20.325
  830   HD22  ASN 103          2HD2      ASN 103  -0.978   4.116  21.882
  831    H    GLU 104           H        GLU 104  -3.755   1.772  18.079
  832    HA   GLU 104           HA       GLU 104  -5.575   2.985  19.923
  833    HB2  GLU 104           2HB      GLU 104  -5.329   2.861  16.939
  834    HB3  GLU 104           3HB      GLU 104  -6.832   3.455  17.640
  835    HG2  GLU 104           2HG      GLU 104  -5.549   5.124  18.946
  836    HG3  GLU 104           3HG      GLU 104  -4.056   4.541  18.211
  837    H    ASP 105           H        ASP 105  -5.600   0.074  18.000
  838    HA   ASP 105           HA       ASP 105  -8.350  -0.482  18.040
  839    HB2  ASP 105           2HB      ASP 105  -6.640  -1.677  16.670
  840    HB3  ASP 105           3HB      ASP 105  -6.093  -2.487  18.136
  841    H    ARG 106           H        ARG 106  -5.792  -1.606  20.268
  842    HA   ARG 106           HA       ARG 106  -7.619  -2.932  22.006
  843    HB2  ARG 106           2HB      ARG 106  -5.760  -3.352  23.391
  844    HB3  ARG 106           3HB      ARG 106  -5.088  -3.301  21.764
  845    HG2  ARG 106           2HG      ARG 106  -4.443  -0.931  22.134
  846    HG3  ARG 106           3HG      ARG 106  -5.029  -1.033  23.787
  847    HD2  ARG 106           2HD      ARG 106  -3.386  -3.212  23.715
  848    HD3  ARG 106           3HD      ARG 106  -2.550  -2.128  22.609
  849    HE   ARG 106           HE       ARG 106  -3.313  -1.403  25.388
  850   HH11  ARG 106          1HH2      ARG 106  -1.171  -1.151  22.661
  851   HH12  ARG 106          2HH2      ARG 106  -0.038  -0.153  23.497
  852   HH21  ARG 106          1HH1      ARG 106  -1.824  -0.100  26.456
  853   HH22  ARG 106          2HH1      ARG 106  -0.401   0.443  25.633
  854    H    ALA 107           H        ALA 107  -6.236   0.293  21.896
  855    HA   ALA 107           HA       ALA 107  -7.003   1.154  24.463
  856    HB1  ALA 107           3HB      ALA 107  -5.388   2.368  23.021
  857    HB2  ALA 107           1HB      ALA 107  -6.674   3.419  23.613
  858    HB3  ALA 107           2HB      ALA 107  -6.716   2.824  21.954
  859    H    GLY 108           H        GLY 108  -8.882   0.323  21.796
  860    HA2  GLY 108           2HA      GLY 108 -11.200   0.246  21.668
  861    HA3  GLY 108           3HA      GLY 108 -11.293   1.252  23.110
  862    H    ARG 109           H        ARG 109  -9.241   2.247  20.521
  863    HA   ARG 109           HA       ARG 109 -11.024   4.530  19.986
  864    HB2  ARG 109           2HB      ARG 109  -8.088   4.045  19.496
  865    HB3  ARG 109           3HB      ARG 109  -8.942   5.416  18.790
  866    HG2  ARG 109           2HG      ARG 109  -9.078   4.835  21.750
  867    HG3  ARG 109           3HG      ARG 109  -7.751   5.767  21.065
  868    HD2  ARG 109           2HD      ARG 109  -9.058   7.628  20.827
  869    HD3  ARG 109           3HD      ARG 109 -10.386   6.718  20.122
  870    HE   ARG 109           HE       ARG 109 -11.369   6.714  22.209
  871   HH11  ARG 109          1HH2      ARG 109  -7.953   7.173  22.480
  872   HH12  ARG 109          2HH2      ARG 109  -7.987   7.435  24.193
  873   HH21  ARG 109          1HH1      ARG 109 -11.425   7.050  24.440
  874   HH22  ARG 109          2HH1      ARG 109  -9.960   7.367  25.305
  875    H    PHE 110           H        PHE 110 -12.492   3.917  18.500
  876    HA   PHE 110           HA       PHE 110 -11.561   2.529  16.061
  877    HB2  PHE 110           2HB      PHE 110 -14.360   3.043  17.088
  878    HB3  PHE 110           3HB      PHE 110 -13.945   2.121  15.645
  879    HD1  PHE 110           HD2      PHE 110 -12.739  -0.033  15.826
  880    HD2  PHE 110           HD1      PHE 110 -14.039   2.124  19.306
  881    HE1  PHE 110           HE2      PHE 110 -12.407  -2.066  17.208
  882    HE2  PHE 110           HE1      PHE 110 -13.708   0.091  20.689
  883    HZ   PHE 110           HZ       PHE 110 -12.891  -2.003  19.640
  884    H    HIS 111           H        HIS 111 -11.520   3.499  14.137
  885    HA   HIS 111           HA       HIS 111 -13.159   5.706  13.421
  886    HB2  HIS 111           2HB      HIS 111 -10.633   6.322  14.748
  887    HB3  HIS 111           3HB      HIS 111 -10.633   6.976  13.112
  888    HD1  HIS 111           HD1      HIS 111 -12.619   8.629  12.508
  889    HD2  HIS 111           HD2      HIS 111 -12.323   7.651  16.549
  890    HE1  HIS 111           HE1      HIS 111 -14.042  10.310  13.756
  891    H    LYS 112           H        LYS 112 -12.941   6.302  11.233
  892    HA   LYS 112           HA       LYS 112 -12.360   4.272   9.450
  893    HB2  LYS 112           2HB      LYS 112 -12.316   6.060   7.706
  894    HB3  LYS 112           3HB      LYS 112 -13.703   6.178   8.789
  895    HG2  LYS 112           2HG      LYS 112 -12.483   7.871  10.137
  896    HG3  LYS 112           3HG      LYS 112 -11.138   7.785   8.998
  897    HD2  LYS 112           2HD      LYS 112 -12.576   8.546   7.181
  898    HD3  LYS 112           3HD      LYS 112 -13.979   8.547   8.251
  899    HE2  LYS 112           2HE      LYS 112 -12.810  10.230   9.693
  900    HE3  LYS 112           3HE      LYS 112 -11.511  10.291   8.502
  901    HZ1  LYS 112           3HZ      LYS 112 -12.846  11.999   7.810
  902    HZ2  LYS 112           1HZ      LYS 112 -14.282  11.231   8.279
  903    HZ3  LYS 112           2HZ      LYS 112 -13.471  10.727   6.874
  904    H    ASN 113           H        ASN 113 -10.208   6.416  11.065
  905    HA   ASN 113           HA       ASN 113  -8.032   6.387   9.254
  906    HB2  ASN 113           2HB      ASN 113  -8.115   6.701  12.263
  907    HB3  ASN 113           3HB      ASN 113  -6.671   6.947  11.282
  908   HD21  ASN 113          1HD2      ASN 113  -8.133   8.161   9.005
  909   HD22  ASN 113          2HD2      ASN 113  -8.623   9.700   9.523
  910    H    MET 114           H        MET 114  -9.003   4.224  11.870
  911    HA   MET 114           HA       MET 114  -6.688   2.623  11.928
  912    HB2  MET 114           2HB      MET 114  -9.532   1.761  12.497
  913    HB3  MET 114           3HB      MET 114  -8.059   0.987  13.076
  914    HG2  MET 114           2HG      MET 114  -7.714   3.625  13.923
  915    HG3  MET 114           3HG      MET 114  -9.446   3.378  14.127
  916    HE1  MET 114           3HE      MET 114  -9.980   0.567  16.325
  917    HE2  MET 114           1HE      MET 114  -9.082  -0.214  15.019
  918    HE3  MET 114           2HE      MET 114 -10.227   1.074  14.656
  919    H    ILE 115           H        ILE 115  -9.654   2.398  10.000
  920    HA   ILE 115           HA       ILE 115  -9.101  -0.090   8.791
  921    HB   ILE 115           HB       ILE 115 -10.670   2.290   7.766
  922   HG12  ILE 115          2HG1      ILE 115 -11.634  -0.295   9.019
  923   HG13  ILE 115          3HG1      ILE 115 -11.384   1.186   9.941
  924   HG21  ILE 115          1HG2      ILE 115 -10.519  -0.587   6.816
  925   HG22  ILE 115          2HG2      ILE 115 -10.109   0.855   5.887
  926   HG23  ILE 115          3HG2      ILE 115 -11.784   0.538   6.331
  927   HD11  ILE 115          3HD1      ILE 115 -13.312   0.759   7.644
  928   HD12  ILE 115          1HD1      ILE 115 -12.946   2.343   8.317
  929   HD13  ILE 115          2HD1      ILE 115 -13.713   1.118   9.323
  930    H    LYS 116           H        LYS 116  -8.467   3.246   7.681
  931    HA   LYS 116           HA       LYS 116  -7.169   2.484   5.300
  932    HB2  LYS 116           2HB      LYS 116  -8.125   4.746   5.753
  933    HB3  LYS 116           3HB      LYS 116  -6.796   5.036   6.876
  934    HG2  LYS 116           2HG      LYS 116  -5.173   4.978   5.174
  935    HG3  LYS 116           3HG      LYS 116  -6.261   4.198   4.024
  936    HD2  LYS 116           2HD      LYS 116  -7.652   6.247   3.972
  937    HD3  LYS 116           3HD      LYS 116  -6.533   7.030   5.089
  938    HE2  LYS 116           2HE      LYS 116  -6.274   6.620   2.178
  939    HE3  LYS 116           3HE      LYS 116  -5.406   7.743   3.223
  940    HZ1  LYS 116           3HZ      LYS 116  -3.968   5.941   3.919
  941    HZ2  LYS 116           1HZ      LYS 116  -3.926   6.103   2.231
  942    HZ3  LYS 116           2HZ      LYS 116  -4.820   4.844   2.942
  943    H    SER 117           H        SER 117  -6.080   2.814   8.590
  944    HA   SER 117           HA       SER 117  -3.310   3.003   8.150
  945    HB2  SER 117           2HB      SER 117  -3.075   2.554  10.430
  946    HB3  SER 117           3HB      SER 117  -4.711   3.203  10.344
  947    HG   SER 117           HG       SER 117  -5.490   1.295  10.801
  948    H    PHE 118           H        PHE 118  -5.329   0.131   8.799
  949    HA   PHE 118           HA       PHE 118  -3.232  -1.741   8.486
  950    HB2  PHE 118           2HB      PHE 118  -6.229  -2.035   8.205
  951    HB3  PHE 118           3HB      PHE 118  -5.104  -3.391   8.156
  952    HD1  PHE 118           HD2      PHE 118  -3.296  -3.357  10.158
  953    HD2  PHE 118           HD1      PHE 118  -7.178  -1.513  10.285
  954    HE1  PHE 118           HE2      PHE 118  -3.241  -3.408  12.634
  955    HE2  PHE 118           HE1      PHE 118  -7.119  -1.569  12.763
  956    HZ   PHE 118           HZ       PHE 118  -5.151  -2.516  13.936
  957    H    TYR 119           H        TYR 119  -5.556  -0.350   6.212
  958    HA   TYR 119           HA       TYR 119  -5.084  -2.033   4.028
  959    HB2  TYR 119           2HB      TYR 119  -6.825  -0.148   4.317
  960    HB3  TYR 119           3HB      TYR 119  -5.555   0.936   3.759
  961    HD1  TYR 119           HD1      TYR 119  -7.644  -1.958   2.881
  962    HD2  TYR 119           HD2      TYR 119  -4.832   0.938   1.440
  963    HE1  TYR 119           HE1      TYR 119  -8.156  -2.622   0.546
  964    HE2  TYR 119           HE2      TYR 119  -5.344   0.268  -0.896
  965    HH   TYR 119           HH       TYR 119  -7.459  -2.471  -1.601
  966    H    THR 120           H        THR 120  -3.590   1.156   4.699
  967    HA   THR 120           HA       THR 120  -1.740   1.108   2.615
  968    HB   THR 120           HB       THR 120  -1.245   2.367   5.315
  969    HG1  THR 120           HG1      THR 120  -2.672   3.857   4.830
  970   HG21  THR 120          3HG2      THR 120  -0.162   4.108   3.847
  971   HG22  THR 120          1HG2      THR 120  -0.404   3.021   2.479
  972   HG23  THR 120          2HG2      THR 120   0.640   2.537   3.814
  973    H    ALA 121           H        ALA 121  -1.512  -0.134   5.921
  974    HA   ALA 121           HA       ALA 121   1.196  -0.840   5.925
  975    HB1  ALA 121           3HB      ALA 121  -0.296  -0.892   7.929
  976    HB2  ALA 121           1HB      ALA 121   0.624  -2.383   7.729
  977    HB3  ALA 121           2HB      ALA 121  -1.078  -2.330   7.270
  978    H    SER 122           H        SER 122  -1.651  -2.609   4.740
  979    HA   SER 122           HA       SER 122  -0.362  -5.043   4.134
  980    HB2  SER 122           2HB      SER 122  -2.306  -5.572   2.871
  981    HB3  SER 122           3HB      SER 122  -2.867  -4.536   4.180
  982    HG   SER 122           HG       SER 122  -3.723  -3.782   2.261
  983    H    LEU 123           H        LEU 123  -0.862  -2.112   2.232
  984    HA   LEU 123           HA       LEU 123   0.208  -3.077  -0.200
  985    HB2  LEU 123           2HB      LEU 123   0.167  -0.247   0.885
  986    HB3  LEU 123           3HB      LEU 123   0.482  -0.690  -0.795
  987    HG   LEU 123           HG       LEU 123  -2.066  -1.311   0.730
  988   HD11  LEU 123          1HD1      LEU 123  -1.390   0.784  -1.348
  989   HD12  LEU 123          2HD1      LEU 123  -1.954   1.054   0.299
  990   HD13  LEU 123          3HD1      LEU 123  -3.036   0.356  -0.900
  991   HD21  LEU 123          3HD2      LEU 123  -1.074  -1.982  -2.036
  992   HD22  LEU 123          1HD2      LEU 123  -2.798  -1.709  -1.788
  993   HD23  LEU 123          2HD2      LEU 123  -1.976  -2.989  -0.903
  994    H    LEU 124           H        LEU 124   1.732  -1.445   2.553
  995    HA   LEU 124           HA       LEU 124   4.293  -1.161   1.434
  996    HB2  LEU 124           2HB      LEU 124   3.241  -1.338   4.245
  997    HB3  LEU 124           3HB      LEU 124   4.973  -1.208   3.943
  998    HG   LEU 124           HG       LEU 124   3.083   0.731   2.600
  999   HD11  LEU 124          1HD1      LEU 124   2.365   1.054   4.801
 1000   HD12  LEU 124          2HD1      LEU 124   3.638   2.261   4.631
 1001   HD13  LEU 124          3HD1      LEU 124   3.960   0.749   5.485
 1002   HD21  LEU 124          3HD2      LEU 124   5.928   0.931   3.622
 1003   HD22  LEU 124          1HD2      LEU 124   5.065   2.223   2.798
 1004   HD23  LEU 124          2HD2      LEU 124   5.462   0.738   1.935
 1005    H    ILE 125           H        ILE 125   2.774  -3.823   3.167
 1006    HA   ILE 125           HA       ILE 125   5.057  -5.413   3.505
 1007    HB   ILE 125           HB       ILE 125   2.144  -6.162   3.115
 1008   HG12  ILE 125          2HG1      ILE 125   3.865  -6.213   5.606
 1009   HG13  ILE 125          3HG1      ILE 125   2.868  -4.836   5.156
 1010   HG21  ILE 125          1HG2      ILE 125   2.912  -8.356   4.194
 1011   HG22  ILE 125          2HG2      ILE 125   4.553  -7.874   3.762
 1012   HG23  ILE 125          3HG2      ILE 125   3.346  -8.123   2.500
 1013   HD11  ILE 125          3HD1      ILE 125   2.025  -6.983   6.688
 1014   HD12  ILE 125          1HD1      ILE 125   1.385  -7.388   5.095
 1015   HD13  ILE 125          2HD1      ILE 125   0.963  -5.854   5.856
 1016    H    ASP 126           H        ASP 126   2.754  -5.118   0.814
 1017    HA   ASP 126           HA       ASP 126   3.800  -7.156  -0.824
 1018    HB2  ASP 126           2HB      ASP 126   1.687  -5.778  -1.183
 1019    HB3  ASP 126           3HB      ASP 126   2.734  -4.528  -1.851
 1020    H    VAL 127           H        VAL 127   4.732  -3.761  -0.481
 1021    HA   VAL 127           HA       VAL 127   6.645  -3.622  -2.545
 1022    HB   VAL 127           HB       VAL 127   6.842  -2.182   0.104
 1023   HG11  VAL 127          1HG1      VAL 127   8.024  -0.520  -1.162
 1024   HG12  VAL 127          2HG1      VAL 127   7.604  -1.295  -2.690
 1025   HG13  VAL 127          3HG1      VAL 127   8.743  -2.072  -1.591
 1026   HG21  VAL 127          3HG2      VAL 127   5.492  -0.420  -1.085
 1027   HG22  VAL 127          1HG2      VAL 127   4.601  -1.889  -0.727
 1028   HG23  VAL 127          2HG2      VAL 127   5.176  -1.601  -2.357
 1029    H    ILE 128           H        ILE 128   6.827  -4.887   0.737
 1030    HA   ILE 128           HA       ILE 128   9.668  -5.229   0.743
 1031    HB   ILE 128           HB       ILE 128   7.538  -6.648   2.338
 1032   HG12  ILE 128          2HG1      ILE 128   9.332  -4.338   3.071
 1033   HG13  ILE 128          3HG1      ILE 128   7.669  -4.135   2.529
 1034   HG21  ILE 128          1HG2      ILE 128   9.484  -7.025   3.913
 1035   HG22  ILE 128          2HG2      ILE 128  10.550  -6.500   2.611
 1036   HG23  ILE 128          3HG2      ILE 128   9.559  -7.953   2.412
 1037   HD11  ILE 128          3HD1      ILE 128   7.142  -5.850   4.474
 1038   HD12  ILE 128          1HD1      ILE 128   7.401  -4.147   4.848
 1039   HD13  ILE 128          2HD1      ILE 128   8.702  -5.312   5.094
 1040    H    THR 129           H        THR 129   6.930  -7.383   0.014
 1041    HA   THR 129           HA       THR 129   8.258  -9.757  -0.261
 1042    HB   THR 129           HB       THR 129   6.494 -10.425  -1.865
 1043    HG1  THR 129           HG1      THR 129   6.556  -7.836  -2.373
 1044   HG21  THR 129          3HG2      THR 129   5.238  -8.641   0.213
 1045   HG22  THR 129          1HG2      THR 129   6.094 -10.105   0.676
 1046   HG23  THR 129          2HG2      THR 129   4.677 -10.206  -0.367
 1047    H    VAL 130           H        VAL 130   7.995  -7.153  -2.634
 1048    HA   VAL 130           HA       VAL 130   8.981  -8.291  -4.916
 1049    HB   VAL 130           HB       VAL 130   9.864  -6.180  -5.525
 1050   HG11  VAL 130          1HG1      VAL 130   7.831  -5.475  -3.415
 1051   HG12  VAL 130          2HG1      VAL 130   7.393  -6.398  -4.842
 1052   HG13  VAL 130          3HG1      VAL 130   8.047  -4.770  -5.012
 1053   HG21  VAL 130          3HG2      VAL 130  10.368  -5.887  -2.564
 1054   HG22  VAL 130          1HG2      VAL 130  10.176  -4.438  -3.562
 1055   HG23  VAL 130          2HG2      VAL 130  11.460  -5.594  -3.911
 1056    H    PHE 131           H        PHE 131  10.760  -7.847  -1.932
 1057    HA   PHE 131           HA       PHE 131  13.366  -8.302  -3.032
 1058    HB2  PHE 131           2HB      PHE 131  12.222  -8.282  -0.245
 1059    HB3  PHE 131           3HB      PHE 131  13.858  -8.866  -0.519
 1060    HD1  PHE 131           HD2      PHE 131  15.465  -7.384  -1.801
 1061    HD2  PHE 131           HD1      PHE 131  11.780  -5.937  -0.144
 1062    HE1  PHE 131           HE2      PHE 131  16.324  -5.071  -1.923
 1063    HE2  PHE 131           HE1      PHE 131  12.642  -3.613  -0.262
 1064    HZ   PHE 131           HZ       PHE 131  14.915  -3.179  -1.153
 1065    H    GLY 132           H        GLY 132  10.977 -10.363  -1.404
 1066    HA2  GLY 132           2HA      GLY 132  10.633 -12.646  -2.094
 1067    HA3  GLY 132           3HA      GLY 132  12.330 -12.737  -2.548
 1068    H    GLU 133           H        GLU 133  11.112 -11.333   0.456
 1069    HA   GLU 133           HA       GLU 133  12.352 -13.571   1.976
 1070    HB2  GLU 133           2HB      GLU 133  12.367 -10.601   2.533
 1071    HB3  GLU 133           3HB      GLU 133  12.796 -11.815   3.740
 1072    HG2  GLU 133           2HG      GLU 133  14.603 -12.642   2.374
 1073    HG3  GLU 133           3HG      GLU 133  14.111 -11.626   1.019
 1074    H    LEU 134           H        LEU 134   9.882 -14.111   1.459
 1075    HA   LEU 134           HA       LEU 134   8.033 -12.857   3.283
 1076    HB2  LEU 134           2HB      LEU 134   7.866 -15.009   1.217
 1077    HB3  LEU 134           3HB      LEU 134   6.600 -14.936   2.440
 1078    HG   LEU 134           HG       LEU 134   6.128 -13.639   0.325
 1079   HD11  LEU 134          1HD1      LEU 134   6.217 -11.639   2.571
 1080   HD12  LEU 134          2HD1      LEU 134   5.264 -13.110   2.787
 1081   HD13  LEU 134          3HD1      LEU 134   4.911 -12.020   1.452
 1082   HD21  LEU 134          3HD2      LEU 134   8.635 -12.815   0.319
 1083   HD22  LEU 134          1HD2      LEU 134   8.005 -11.513   1.345
 1084   HD23  LEU 134          2HD2      LEU 134   7.357 -11.787  -0.277
 1085    H    THR 135           H        THR 135   8.917 -13.224   5.312
 1086    HA   THR 135           HA       THR 135   9.326 -15.941   6.248
 1087    HB   THR 135           HB       THR 135  10.117 -14.970   8.238
 1088    HG1  THR 135           HG1      THR 135   8.847 -13.514   9.032
 1089   HG21  THR 135          3HG2      THR 135  11.524 -14.445   6.265
 1090   HG22  THR 135          1HG2      THR 135  11.637 -13.198   7.506
 1091   HG23  THR 135          2HG2      THR 135  10.652 -12.923   6.068
 1092    H    ASP 136           H        ASP 136   8.044 -17.024   7.744
 1093    HA   ASP 136           HA       ASP 136   5.334 -16.996   7.536
 1094    HB2  ASP 136           2HB      ASP 136   6.886 -17.572  10.069
 1095    HB3  ASP 136           3HB      ASP 136   5.244 -18.112   9.725
 1096    H    GLU 137           H        GLU 137   7.259 -15.067   9.793
 1097    HA   GLU 137           HA       GLU 137   5.237 -13.923  11.322
 1098    HB2  GLU 137           2HB      GLU 137   7.794 -12.631  10.344
 1099    HB3  GLU 137           3HB      GLU 137   6.798 -12.048  11.678
 1100    HG2  GLU 137           2HG      GLU 137   7.919 -14.852  11.616
 1101    HG3  GLU 137           3HG      GLU 137   8.809 -13.502  12.315
 1102    H    ASN 138           H        ASN 138   6.744 -12.500   8.387
 1103    HA   ASN 138           HA       ASN 138   5.090 -10.282   8.139
 1104    HB2  ASN 138           2HB      ASN 138   6.116  -9.974   6.082
 1105    HB3  ASN 138           3HB      ASN 138   7.200 -11.205   6.708
 1106   HD21  ASN 138          1HD2      ASN 138   7.241 -13.216   5.640
 1107   HD22  ASN 138          2HD2      ASN 138   6.264 -13.582   4.302
 1108    H    VAL 139           H        VAL 139   4.648 -13.551   6.822
 1109    HA   VAL 139           HA       VAL 139   2.310 -13.037   5.360
 1110    HB   VAL 139           HB       VAL 139   3.167 -15.618   6.691
 1111   HG11  VAL 139          1HG1      VAL 139   1.805 -16.632   4.842
 1112   HG12  VAL 139          2HG1      VAL 139   1.229 -15.014   4.441
 1113   HG13  VAL 139          3HG1      VAL 139   0.840 -15.724   6.008
 1114   HG21  VAL 139          3HG2      VAL 139   3.715 -14.480   3.932
 1115   HG22  VAL 139          1HG2      VAL 139   4.115 -16.121   4.443
 1116   HG23  VAL 139          2HG2      VAL 139   4.900 -14.744   5.209
 1117    H    LYS 140           H        LYS 140   2.735 -14.212   8.684
 1118    HA   LYS 140           HA       LYS 140   0.024 -14.608   9.260
 1119    HB2  LYS 140           2HB      LYS 140   2.226 -15.201  10.583
 1120    HB3  LYS 140           3HB      LYS 140   1.947 -13.642  11.356
 1121    HG2  LYS 140           2HG      LYS 140  -0.428 -14.438  11.794
 1122    HG3  LYS 140           3HG      LYS 140   0.090 -16.029  11.283
 1123    HD2  LYS 140           2HD      LYS 140   1.814 -14.739  13.367
 1124    HD3  LYS 140           3HD      LYS 140   0.196 -15.189  13.890
 1125    HE2  LYS 140           2HE      LYS 140   2.073 -17.083  12.461
 1126    HE3  LYS 140           3HE      LYS 140   1.916 -16.998  14.217
 1127    HZ1  LYS 140           3HZ      LYS 140   0.413 -18.632  13.649
 1128    HZ2  LYS 140           1HZ      LYS 140  -0.061 -17.863  12.214
 1129    HZ3  LYS 140           2HZ      LYS 140  -0.584 -17.257  13.712
 1130    H    HIS 141           H        HIS 141   2.086 -11.757   9.722
 1131    HA   HIS 141           HA       HIS 141   0.119 -10.135  10.948
 1132    HB2  HIS 141           2HB      HIS 141   2.580  -9.392   9.353
 1133    HB3  HIS 141           3HB      HIS 141   1.612  -8.249  10.281
 1134    HD1  HIS 141           HD1      HIS 141   4.669  -9.313  10.828
 1135    HD2  HIS 141           HD2      HIS 141   1.226 -10.269  12.977
 1136    HE1  HIS 141           HE1      HIS 141   5.438 -10.056  13.124
 1137    H    ARG 142           H        ARG 142   1.106 -10.560   7.564
 1138    HA   ARG 142           HA       ARG 142  -0.464  -8.565   6.410
 1139    HB2  ARG 142           2HB      ARG 142   1.258  -9.875   5.204
 1140    HB3  ARG 142           3HB      ARG 142   0.202 -11.284   5.258
 1141    HG2  ARG 142           2HG      ARG 142  -1.515 -10.067   3.977
 1142    HG3  ARG 142           3HG      ARG 142  -0.484  -8.635   3.947
 1143    HD2  ARG 142           2HD      ARG 142  -0.264  -9.859   1.845
 1144    HD3  ARG 142           3HD      ARG 142   1.250  -9.941   2.742
 1145    HE   ARG 142           HE       ARG 142  -0.372 -12.181   3.386
 1146   HH11  ARG 142          1HH2      ARG 142   1.526 -10.796   0.848
 1147   HH12  ARG 142          2HH2      ARG 142   1.947 -12.320   0.141
 1148   HH21  ARG 142          1HH1      ARG 142   0.177 -14.186   2.467
 1149   HH22  ARG 142          2HH1      ARG 142   1.184 -14.240   1.059
 1150    H    LYS 143           H        LYS 143  -1.265 -11.926   7.216
 1151    HA   LYS 143           HA       LYS 143  -3.846 -11.956   6.082
 1152    HB2  LYS 143           2HB      LYS 143  -2.624 -13.525   8.349
 1153    HB3  LYS 143           3HB      LYS 143  -4.259 -13.826   7.763
 1154    HG2  LYS 143           2HG      LYS 143  -3.167 -14.042   5.419
 1155    HG3  LYS 143           3HG      LYS 143  -1.643 -14.174   6.292
 1156    HD2  LYS 143           2HD      LYS 143  -4.063 -15.942   6.745
 1157    HD3  LYS 143           3HD      LYS 143  -2.637 -16.396   5.813
 1158    HE2  LYS 143           2HE      LYS 143  -1.266 -15.907   7.890
 1159    HE3  LYS 143           3HE      LYS 143  -2.787 -15.791   8.773
 1160    HZ1  LYS 143           3HZ      LYS 143  -3.084 -17.987   8.705
 1161    HZ2  LYS 143           1HZ      LYS 143  -1.421 -18.061   8.380
 1162    HZ3  LYS 143           2HZ      LYS 143  -2.539 -18.126   7.102
 1163    H    TYR 144           H        TYR 144  -2.707 -10.969   9.299
 1164    HA   TYR 144           HA       TYR 144  -5.347 -10.594  10.335
 1165    HB2  TYR 144           2HB      TYR 144  -2.674  -9.524  11.227
 1166    HB3  TYR 144           3HB      TYR 144  -4.164  -9.351  12.149
 1167    HD1  TYR 144           HD2      TYR 144  -5.392 -12.118  11.648
 1168    HD2  TYR 144           HD1      TYR 144  -1.375 -10.917  12.630
 1169    HE1  TYR 144           HE2      TYR 144  -4.975 -14.325  12.606
 1170    HE2  TYR 144           HE1      TYR 144  -0.984 -13.150  13.630
 1171    HH   TYR 144           HH       TYR 144  -2.856 -15.054  14.665
 1172    H    ALA 145           H        ALA 145  -2.977  -8.402   8.891
 1173    HA   ALA 145           HA       ALA 145  -4.320  -6.019   9.372
 1174    HB1  ALA 145           3HB      ALA 145  -2.057  -6.168   8.434
 1175    HB2  ALA 145           1HB      ALA 145  -3.099  -5.160   7.428
 1176    HB3  ALA 145           2HB      ALA 145  -2.722  -6.812   6.933
 1177    H    ARG 146           H        ARG 146  -4.665  -8.268   6.622
 1178    HA   ARG 146           HA       ARG 146  -6.618  -6.728   5.252
 1179    HB2  ARG 146           2HB      ARG 146  -5.861  -9.641   5.162
 1180    HB3  ARG 146           3HB      ARG 146  -7.123  -8.965   4.132
 1181    HG2  ARG 146           2HG      ARG 146  -5.550  -7.382   3.168
 1182    HG3  ARG 146           3HG      ARG 146  -4.280  -7.924   4.268
 1183    HD2  ARG 146           2HD      ARG 146  -3.978  -9.010   2.108
 1184    HD3  ARG 146           3HD      ARG 146  -4.461 -10.204   3.303
 1185    HE   ARG 146           HE       ARG 146  -6.678 -10.217   2.337
 1186   HH11  ARG 146          1HH2      ARG 146  -4.311  -8.410   0.528
 1187   HH12  ARG 146          2HH2      ARG 146  -5.222  -8.459  -0.941
 1188   HH21  ARG 146          1HH1      ARG 146  -7.853 -10.255   0.403
 1189   HH22  ARG 146          2HH1      ARG 146  -7.215  -9.491  -1.014
 1190    H    TRP 147           H        TRP 147  -6.918  -9.462   7.512
 1191    HA   TRP 147           HA       TRP 147  -9.709  -9.731   7.342
 1192    HB2  TRP 147           2HB      TRP 147  -8.491 -11.497   8.364
 1193    HB3  TRP 147           3HB      TRP 147  -7.725 -10.404   9.515
 1194    HD1  TRP 147           HD1      TRP 147 -11.442 -10.986   8.581
 1195    HE1  TRP 147           HE1      TRP 147 -12.772 -11.308  10.765
 1196    HE3  TRP 147           HE3      TRP 147  -7.644 -10.676  11.976
 1197    HZ2  TRP 147           HZ2      TRP 147 -12.288 -11.421  13.583
 1198    HZ3  TRP 147           HZ3      TRP 147  -8.104 -10.896  14.400
 1199    HH2  TRP 147           HH2      TRP 147 -10.420 -11.264  15.209
 1200    H    LYS 148           H        LYS 148  -7.739  -7.907   9.669
 1201    HA   LYS 148           HA       LYS 148  -9.871  -6.922  11.201
 1202    HB2  LYS 148           2HB      LYS 148  -7.169  -5.688  10.657
 1203    HB3  LYS 148           3HB      LYS 148  -8.259  -5.221  11.958
 1204    HG2  LYS 148           2HG      LYS 148  -7.419  -8.103  11.675
 1205    HG3  LYS 148           3HG      LYS 148  -6.329  -6.954  12.435
 1206    HD2  LYS 148           2HD      LYS 148  -9.186  -6.995  13.383
 1207    HD3  LYS 148           3HD      LYS 148  -8.145  -8.328  13.866
 1208    HE2  LYS 148           2HE      LYS 148  -8.040  -6.619  15.574
 1209    HE3  LYS 148           3HE      LYS 148  -6.493  -6.637  14.728
 1210    HZ1  LYS 148           3HZ      LYS 148  -8.728  -4.821  14.020
 1211    HZ2  LYS 148           1HZ      LYS 148  -7.129  -4.754  13.459
 1212    HZ3  LYS 148           2HZ      LYS 148  -7.473  -4.389  15.080
 1213    H    ALA 149           H        ALA 149  -8.290  -5.641   8.321
 1214    HA   ALA 149           HA       ALA 149  -9.523  -3.123   8.279
 1215    HB1  ALA 149           3HB      ALA 149  -8.807  -2.980   6.017
 1216    HB2  ALA 149           1HB      ALA 149  -8.821  -4.733   5.825
 1217    HB3  ALA 149           2HB      ALA 149  -7.595  -3.966   6.835
 1218    H    THR 150           H        THR 150 -10.506  -6.186   6.738
 1219    HA   THR 150           HA       THR 150 -12.907  -5.077   5.641
 1220    HB   THR 150           HB       THR 150 -13.416  -7.326   4.958
 1221    HG1  THR 150           HG1      THR 150 -11.282  -8.112   6.654
 1222   HG21  THR 150          3HG2      THR 150 -11.766  -6.454   3.543
 1223   HG22  THR 150          1HG2      THR 150 -11.121  -8.019   4.033
 1224   HG23  THR 150          2HG2      THR 150 -10.515  -6.547   4.782
 1225    H    TYR 151           H        TYR 151 -12.180  -7.106   8.476
 1226    HA   TYR 151           HA       TYR 151 -14.736  -7.712   9.313
 1227    HB2  TYR 151           2HB      TYR 151 -12.694  -8.574  10.386
 1228    HB3  TYR 151           3HB      TYR 151 -12.358  -6.971  11.037
 1229    HD1  TYR 151           HD1      TYR 151 -15.150  -9.465  10.880
 1230    HD2  TYR 151           HD2      TYR 151 -13.115  -6.486  13.214
 1231    HE1  TYR 151           HE1      TYR 151 -16.631  -9.959  12.805
 1232    HE2  TYR 151           HE2      TYR 151 -14.601  -6.982  15.142
 1233    HH   TYR 151           HH       TYR 151 -17.346  -8.268  15.053
 1234    H    ILE 152           H        ILE 152 -12.816  -4.855  10.281
 1235    HA   ILE 152           HA       ILE 152 -14.902  -3.648  11.780
 1236    HB   ILE 152           HB       ILE 152 -12.440  -2.467  10.471
 1237   HG12  ILE 152          2HG1      ILE 152 -12.972  -3.038  13.399
 1238   HG13  ILE 152          3HG1      ILE 152 -12.247  -4.243  12.333
 1239   HG21  ILE 152          1HG2      ILE 152 -14.469  -1.305  12.404
 1240   HG22  ILE 152          2HG2      ILE 152 -14.002  -0.660  10.830
 1241   HG23  ILE 152          3HG2      ILE 152 -12.863  -0.616  12.174
 1242   HD11  ILE 152          3HD1      ILE 152 -11.157  -1.449  12.793
 1243   HD12  ILE 152          1HD1      ILE 152 -10.425  -2.697  11.783
 1244   HD13  ILE 152          2HD1      ILE 152 -10.521  -2.920  13.530
 1245    H    HIS 153           H        HIS 153 -13.798  -3.258   8.422
 1246    HA   HIS 153           HA       HIS 153 -15.302  -1.074   7.636
 1247    HB2  HIS 153           2HB      HIS 153 -13.648  -2.317   6.238
 1248    HB3  HIS 153           3HB      HIS 153 -14.862  -3.572   5.993
 1249    HD1  HIS 153           HD1      HIS 153 -14.935   0.242   5.778
 1250    HD2  HIS 153           HD2      HIS 153 -16.133  -3.099   3.590
 1251    HE1  HIS 153           HE1      HIS 153 -16.080   1.121   3.699
 1252    H    ASN 154           H        ASN 154 -16.312  -4.499   7.476
 1253    HA   ASN 154           HA       ASN 154 -18.947  -3.954   6.594
 1254    HB2  ASN 154           2HB      ASN 154 -17.777  -6.335   8.042
 1255    HB3  ASN 154           3HB      ASN 154 -19.415  -6.285   7.388
 1256   HD21  ASN 154          1HD2      ASN 154 -16.587  -7.611   6.605
 1257   HD22  ASN 154          2HD2      ASN 154 -16.590  -7.423   4.919
 1258    H    CYS 155           H        CYS 155 -17.504  -4.275   9.800
 1259    HA   CYS 155           HA       CYS 155 -19.848  -4.404  11.322
 1260    HB2  CYS 155           2HB      CYS 155 -17.216  -4.481  11.920
 1261    HB3  CYS 155           3HB      CYS 155 -17.569  -2.837  12.446
 1262    HG   CYS 155           HG       CYS 155 -19.503  -5.015  13.485
 1263    H    LEU 156           H        LEU 156 -18.099  -1.619  10.056
 1264    HA   LEU 156           HA       LEU 156 -19.722   0.313  11.383
 1265    HB2  LEU 156           2HB      LEU 156 -18.106   1.725  10.626
 1266    HB3  LEU 156           3HB      LEU 156 -17.327   0.324   9.906
 1267    HG   LEU 156           HG       LEU 156 -18.791   0.721   7.844
 1268   HD11  LEU 156          1HD1      LEU 156 -19.981   2.681   9.556
 1269   HD12  LEU 156          2HD1      LEU 156 -20.384   2.316   7.885
 1270   HD13  LEU 156          3HD1      LEU 156 -19.188   3.558   8.249
 1271   HD21  LEU 156          3HD2      LEU 156 -16.435   1.292   7.890
 1272   HD22  LEU 156          1HD2      LEU 156 -16.807   2.868   8.592
 1273   HD23  LEU 156          2HD2      LEU 156 -17.353   2.473   6.960
 1274    H    LYS 157           H        LYS 157 -19.735  -1.133   8.170
 1275    HA   LYS 157           HA       LYS 157 -21.706   0.491   7.018
 1276    HB2  LYS 157           2HB      LYS 157 -20.606  -2.233   6.386
 1277    HB3  LYS 157           3HB      LYS 157 -22.017  -1.646   5.508
 1278    HG2  LYS 157           2HG      LYS 157 -20.782   0.332   4.772
 1279    HG3  LYS 157           3HG      LYS 157 -19.384  -0.151   5.735
 1280    HD2  LYS 157           2HD      LYS 157 -18.968  -2.055   4.368
 1281    HD3  LYS 157           3HD      LYS 157 -20.549  -1.940   3.593
 1282    HE2  LYS 157           2HE      LYS 157 -18.455   0.231   3.368
 1283    HE3  LYS 157           3HE      LYS 157 -18.593  -1.088   2.204
 1284    HZ1  LYS 157           3HZ      LYS 157 -19.828   0.973   1.600
 1285    HZ2  LYS 157           1HZ      LYS 157 -20.842   0.703   2.932
 1286    HZ3  LYS 157           2HZ      LYS 157 -20.791  -0.425   1.664
 1287    H    ASN 158           H        ASN 158 -21.901  -2.357   8.991
 1288    HA   ASN 158           HA       ASN 158 -24.784  -2.587   8.632
 1289    HB2  ASN 158           2HB      ASN 158 -23.119  -4.530   8.942
 1290    HB3  ASN 158           3HB      ASN 158 -23.132  -4.093  10.647
 1291   HD21  ASN 158          1HD2      ASN 158 -24.482  -6.312   8.727
 1292   HD22  ASN 158          2HD2      ASN 158 -26.034  -6.430   9.404
 1293    H    GLY 159           H        GLY 159 -22.624  -0.862  10.629
 1294    HA2  GLY 159           2HA      GLY 159 -23.166   0.747  12.236
 1295    HA3  GLY 159           3HA      GLY 159 -24.825   0.153  12.239
 1296    H    GLU 160           H        GLU 160 -22.502  -2.279  12.468
 1297    HA   GLU 160           HA       GLU 160 -23.287  -2.912  15.200
 1298    HB2  GLU 160           2HB      GLU 160 -21.441  -4.316  13.260
 1299    HB3  GLU 160           3HB      GLU 160 -21.830  -4.912  14.875
 1300    HG2  GLU 160           2HG      GLU 160 -24.160  -5.094  14.344
 1301    HG3  GLU 160           3HG      GLU 160 -23.941  -4.247  12.815
 1302    H    THR 161           H        THR 161 -22.003  -2.886  17.014
 1303    HA   THR 161           HA       THR 161 -19.793  -1.046  16.902
 1304    HB   THR 161           HB       THR 161 -20.834  -2.607  19.272
 1305    HG1  THR 161           HG1      THR 161 -22.453  -1.309  18.818
 1306   HG21  THR 161          3HG2      THR 161 -19.163  -0.075  19.132
 1307   HG22  THR 161          1HG2      THR 161 -18.508  -1.670  19.501
 1308   HG23  THR 161          2HG2      THR 161 -19.666  -0.918  20.595
 1309    HA   PRO 162           HA       PRO 162 -16.818  -4.419  16.459
 1310    HB2  PRO 162           2HB      PRO 162 -14.516  -2.949  16.608
 1311    HB3  PRO 162           3HB      PRO 162 -15.555  -2.962  15.168
 1312    HG2  PRO 162           2HG      PRO 162 -15.361  -0.926  17.344
 1313    HG3  PRO 162           3HG      PRO 162 -15.543  -0.694  15.595
 1314    HD2  PRO 162           2HD      PRO 162 -17.635  -0.511  17.369
 1315    HD3  PRO 162           3HD      PRO 162 -17.837  -0.975  15.662
 1316    H    GLN 163           H        GLN 163 -15.219  -5.535  17.736
 1317    HA   GLN 163           HA       GLN 163 -14.785  -4.569  20.479
 1318    HB2  GLN 163           2HB      GLN 163 -16.847  -5.991  20.497
 1319    HB3  GLN 163           3HB      GLN 163 -15.874  -7.329  19.883
 1320    HG2  GLN 163           2HG      GLN 163 -14.495  -7.346  21.840
 1321    HG3  GLN 163           3HG      GLN 163 -15.174  -5.820  22.410
 1322   HE21  GLN 163          1HE2      GLN 163 -17.856  -6.100  22.330
 1323   HE22  GLN 163          2HE2      GLN 163 -18.378  -7.454  23.210
 1324    H1   GLY 154           H        GLY 154  -6.037 -16.240  15.499
 1325    HA2  GLY 154           2HA      GLY 154  -8.517 -16.070  17.119
 1326    HA3  GLY 154           3HA      GLY 154  -7.481 -14.707  16.700
 1327    H    THR 155           H        THR 155  -7.522 -16.571  14.002
 1328    HA   THR 155           HA       THR 155  -9.711 -14.965  12.856
 1329    HB   THR 155           HB       THR 155  -8.545 -15.675  10.645
 1330    HG1  THR 155           HG1      THR 155  -6.650 -16.287  12.645
 1331   HG21  THR 155          3HG2      THR 155  -8.528 -13.401  11.338
 1332   HG22  THR 155          1HG2      THR 155  -6.845 -13.817  11.018
 1333   HG23  THR 155          2HG2      THR 155  -7.435 -13.741  12.680
 1334    HA   PRO 156           HA       PRO 156 -11.883 -18.885  12.371
 1335    HB2  PRO 156           2HB      PRO 156 -14.070 -17.953  11.016
 1336    HB3  PRO 156           3HB      PRO 156 -13.824 -17.666  12.747
 1337    HG2  PRO 156           2HG      PRO 156 -13.332 -15.837  10.442
 1338    HG3  PRO 156           3HG      PRO 156 -14.036 -15.484  12.029
 1339    HD2  PRO 156           2HD      PRO 156 -11.430 -14.928  11.389
 1340    HD3  PRO 156           3HD      PRO 156 -11.980 -15.267  13.043
 1341    H    GLU 157           H        GLU 157 -13.509 -19.342  10.046
 1342    HA   GLU 157           HA       GLU 157 -11.429 -19.975   8.079
 1343    HB2  GLU 157           2HB      GLU 157 -13.477 -21.198   7.018
 1344    HB3  GLU 157           3HB      GLU 157 -12.772 -21.849   8.498
 1345    HG2  GLU 157           2HG      GLU 157 -14.494 -20.925   9.856
 1346    HG3  GLU 157           3HG      GLU 157 -15.074 -19.888   8.558
 1347    H    LEU 158           H        LEU 158 -11.008 -18.199   6.860
 1348    HA   LEU 158           HA       LEU 158 -13.234 -16.596   5.803
 1349    HB2  LEU 158           2HB      LEU 158 -10.237 -16.203   5.824
 1350    HB3  LEU 158           3HB      LEU 158 -11.339 -15.145   4.947
 1351    HG   LEU 158           HG       LEU 158 -10.780 -14.247   7.185
 1352   HD11  LEU 158          1HD1      LEU 158 -13.206 -14.176   6.015
 1353   HD12  LEU 158          2HD1      LEU 158 -12.897 -13.430   7.580
 1354   HD13  LEU 158          3HD1      LEU 158 -13.657 -15.018   7.499
 1355   HD21  LEU 158          3HD2      LEU 158 -12.352 -16.480   8.453
 1356   HD22  LEU 158          1HD2      LEU 158 -11.174 -15.390   9.178
 1357   HD23  LEU 158          2HD2      LEU 158 -10.629 -16.694   8.134
 1358    H    ASP 159           H        ASP 159 -13.984 -16.840   3.845
 1359    HA   ASP 159           HA       ASP 159 -12.858 -18.805   2.071
 1360    HB2  ASP 159           2HB      ASP 159 -15.184 -16.889   1.800
 1361    HB3  ASP 159           3HB      ASP 159 -14.730 -18.051   0.556
 1362    H    GLU 160           H        GLU 160 -11.143 -18.379   0.840
 1363    HA   GLU 160           HA       GLU 160  -9.890 -16.002   0.379
 1364    HB2  GLU 160           2HB      GLU 160  -9.150 -17.104  -1.852
 1365    HB3  GLU 160           3HB      GLU 160  -8.753 -17.926  -0.344
 1366    HG2  GLU 160           2HG      GLU 160 -10.587 -19.456  -0.593
 1367    HG3  GLU 160           3HG      GLU 160 -11.254 -18.534  -1.936
 1368    H    ASP 161           H        ASP 161 -12.587 -17.352  -1.484
 1369    HA   ASP 161           HA       ASP 161 -12.611 -15.379  -3.518
 1370    HB2  ASP 161           2HB      ASP 161 -13.799 -17.563  -3.655
 1371    HB3  ASP 161           3HB      ASP 161 -14.926 -17.003  -2.425
 1372    H    ASP 162           H        ASP 162 -14.503 -15.679  -0.505
 1373    HA   ASP 162           HA       ASP 162 -15.919 -13.259  -0.832
 1374    HB2  ASP 162           2HB      ASP 162 -16.437 -15.164   0.782
 1375    HB3  ASP 162           3HB      ASP 162 -15.182 -14.493   1.821
 1376    H    LEU 163           H        LEU 163 -12.993 -14.031   1.039
 1377    HA   LEU 163           HA       LEU 163 -12.473 -11.616   2.214
 1378    HB2  LEU 163           2HB      LEU 163 -11.041 -14.001   1.762
 1379    HB3  LEU 163           3HB      LEU 163  -9.996 -12.734   1.127
 1380    HG   LEU 163           HG       LEU 163 -11.261 -12.732   3.883
 1381   HD11  LEU 163          1HD1      LEU 163  -8.365 -13.201   3.123
 1382   HD12  LEU 163          2HD1      LEU 163  -9.510 -14.489   3.503
 1383   HD13  LEU 163          3HD1      LEU 163  -9.076 -13.304   4.735
 1384   HD21  LEU 163          3HD2      LEU 163  -8.977 -10.951   3.563
 1385   HD22  LEU 163          1HD2      LEU 163 -10.626 -10.565   4.048
 1386   HD23  LEU 163          2HD2      LEU 163 -10.191 -10.575   2.344
 1387    H    GLU 164           H        GLU 164 -11.623 -12.599  -1.078
 1388    HA   GLU 164           HA       GLU 164 -10.324 -10.177  -1.792
 1389    HB2  GLU 164           2HB      GLU 164 -11.566 -12.398  -3.416
 1390    HB3  GLU 164           3HB      GLU 164 -10.752 -11.023  -4.153
 1391    HG2  GLU 164           2HG      GLU 164  -8.687 -11.551  -2.982
 1392    HG3  GLU 164           3HG      GLU 164  -9.485 -12.849  -2.094
 1393    H    ALA 165           H        ALA 165 -13.657 -11.292  -2.001
 1394    HA   ALA 165           HA       ALA 165 -14.690  -9.268  -3.651
 1395    HB1  ALA 165           3HB      ALA 165 -16.191 -10.491  -1.327
 1396    HB2  ALA 165           1HB      ALA 165 -15.841 -11.405  -2.794
 1397    HB3  ALA 165           2HB      ALA 165 -16.836  -9.950  -2.877
 1398    H    GLU 166           H        GLU 166 -14.355  -9.413  -0.123
 1399    HA   GLU 166           HA       GLU 166 -15.502  -6.842   0.341
 1400    HB2  GLU 166           2HB      GLU 166 -13.624  -7.678   2.440
 1401    HB3  GLU 166           3HB      GLU 166 -15.373  -7.477   2.534
 1402    HG2  GLU 166           2HG      GLU 166 -15.552  -9.714   1.332
 1403    HG3  GLU 166           3HG      GLU 166 -13.827  -9.887   1.617
 1404    H    LEU 167           H        LEU 167 -12.201  -8.048   0.013
 1405    HA   LEU 167           HA       LEU 167 -10.885  -5.680   0.687
 1406    HB2  LEU 167           2HB      LEU 167 -10.154  -8.250  -0.220
 1407    HB3  LEU 167           3HB      LEU 167  -9.475  -7.156  -1.422
 1408    HG   LEU 167           HG       LEU 167  -7.846  -7.484   0.355
 1409   HD11  LEU 167          1HD1      LEU 167  -7.218  -5.289   0.420
 1410   HD12  LEU 167          2HD1      LEU 167  -8.731  -4.769   1.154
 1411   HD13  LEU 167          3HD1      LEU 167  -8.636  -5.015  -0.589
 1412   HD21  LEU 167          3HD2      LEU 167  -9.355  -6.194   2.543
 1413   HD22  LEU 167          1HD2      LEU 167  -8.405  -7.679   2.558
 1414   HD23  LEU 167          2HD2      LEU 167 -10.080  -7.712   2.030
 1415    H    ASP 168           H        ASP 168 -11.644  -6.941  -2.564
 1416    HA   ASP 168           HA       ASP 168 -10.779  -4.793  -4.063
 1417    HB2  ASP 168           2HB      ASP 168 -13.043  -6.742  -4.467
 1418    HB3  ASP 168           3HB      ASP 168 -12.633  -5.541  -5.682
 1419    H    ALA 169           H        ALA 169 -14.014  -5.332  -2.677
 1420    HA   ALA 169           HA       ALA 169 -15.175  -2.936  -3.593
 1421    HB1  ALA 169           3HB      ALA 169 -16.923  -3.360  -2.037
 1422    HB2  ALA 169           1HB      ALA 169 -15.858  -4.290  -0.984
 1423    HB3  ALA 169           2HB      ALA 169 -16.345  -4.946  -2.547
 1424    H    LEU 170           H        LEU 170 -13.608  -3.710  -0.492
 1425    HA   LEU 170           HA       LEU 170 -13.924  -1.232   0.723
 1426    HB2  LEU 170           2HB      LEU 170 -13.101  -3.280   1.838
 1427    HB3  LEU 170           3HB      LEU 170 -11.580  -3.123   0.968
 1428    HG   LEU 170           HG       LEU 170 -12.421  -0.660   2.444
 1429   HD11  LEU 170          1HD1      LEU 170 -11.388  -3.049   4.001
 1430   HD12  LEU 170          2HD1      LEU 170 -13.069  -2.517   4.016
 1431   HD13  LEU 170          3HD1      LEU 170 -11.807  -1.456   4.637
 1432   HD21  LEU 170          3HD2      LEU 170  -9.835  -2.243   2.276
 1433   HD22  LEU 170          1HD2      LEU 170 -10.006  -0.678   3.068
 1434   HD23  LEU 170          2HD2      LEU 170 -10.227  -0.813   1.327
 1435    H    GLY 171           H        GLY 171 -11.335  -2.396  -1.409
 1436    HA2  GLY 171           2HA      GLY 171  -9.644  -0.173  -1.231
 1437    HA3  GLY 171           3HA      GLY 171  -9.742  -1.261  -2.613
 1438    H    ASP 172           H        ASP 172 -12.374  -0.816  -3.422
 1439    HA   ASP 172           HA       ASP 172 -12.119   1.449  -5.052
 1440    HB2  ASP 172           2HB      ASP 172 -13.687  -0.572  -5.316
 1441    HB3  ASP 172           3HB      ASP 172 -14.776   0.282  -4.225
 1442    H    GLU 173           H        GLU 173 -13.764   1.007  -1.955
 1443    HA   GLU 173           HA       GLU 173 -15.024   3.534  -1.828
 1444    HB2  GLU 173           2HB      GLU 173 -14.056   1.664   0.341
 1445    HB3  GLU 173           3HB      GLU 173 -14.974   3.133   0.673
 1446    HG2  GLU 173           2HG      GLU 173 -15.930   0.956  -1.204
 1447    HG3  GLU 173           3HG      GLU 173 -16.377   1.043   0.498
 1448    H    LEU 174           H        LEU 174 -11.938   2.463  -0.403
 1449    HA   LEU 174           HA       LEU 174 -11.193   5.008   0.582
 1450    HB2  LEU 174           2HB      LEU 174  -9.744   2.435   0.038
 1451    HB3  LEU 174           3HB      LEU 174  -8.793   3.880   0.375
 1452    HG   LEU 174           HG       LEU 174 -10.025   4.208   2.482
 1453   HD11  LEU 174          1HD1      LEU 174 -11.442   1.670   1.636
 1454   HD12  LEU 174          2HD1      LEU 174 -12.169   3.254   1.896
 1455   HD13  LEU 174          3HD1      LEU 174 -11.521   2.345   3.262
 1456   HD21  LEU 174          3HD2      LEU 174  -8.023   2.940   2.715
 1457   HD22  LEU 174          1HD2      LEU 174  -8.754   1.506   1.994
 1458   HD23  LEU 174          2HD2      LEU 174  -9.246   2.032   3.604
 1459    H    LEU 175           H        LEU 175 -10.658   3.404  -2.502
 1460    HA   LEU 175           HA       LEU 175  -8.816   5.310  -3.474
 1461    HB2  LEU 175           2HB      LEU 175  -9.486   2.896  -4.353
 1462    HB3  LEU 175           3HB      LEU 175 -10.618   3.806  -5.341
 1463    HG   LEU 175           HG       LEU 175  -8.581   3.468  -6.571
 1464   HD11  LEU 175          1HD1      LEU 175  -9.815   5.762  -6.557
 1465   HD12  LEU 175          2HD1      LEU 175  -8.223   5.667  -7.308
 1466   HD13  LEU 175          3HD1      LEU 175  -8.387   6.337  -5.690
 1467   HD21  LEU 175          3HD2      LEU 175  -7.205   3.370  -4.284
 1468   HD22  LEU 175          1HD2      LEU 175  -6.919   5.076  -4.645
 1469   HD23  LEU 175          2HD2      LEU 175  -6.422   3.845  -5.787
 1470    H    ALA 176           H        ALA 176 -12.342   5.024  -3.710
 1471    HA   ALA 176           HA       ALA 176 -12.600   7.312  -5.405
 1472    HB1  ALA 176           3HB      ALA 176 -15.028   7.081  -4.784
 1473    HB2  ALA 176           1HB      ALA 176 -14.560   5.729  -3.753
 1474    HB3  ALA 176           2HB      ALA 176 -14.296   5.641  -5.496
 1475    H    ASP 177           H        ASP 177 -12.898   6.706  -1.936
 1476    HA   ASP 177           HA       ASP 177 -13.954   9.144  -1.122
 1477    HB2  ASP 177           2HB      ASP 177 -12.059   7.218   0.222
 1478    HB3  ASP 177           3HB      ASP 177 -12.642   8.671   1.034
 1479    H    GLU 178           H        GLU 178 -13.071  11.093  -0.498
 1480    HA   GLU 178           HA       GLU 178 -10.506  11.766  -1.760
 1481    HB2  GLU 178           2HB      GLU 178 -12.540  13.176  -2.151
 1482    HB3  GLU 178           3HB      GLU 178 -12.528  13.598  -0.440
 1483    HG2  GLU 178           2HG      GLU 178 -10.494  14.788  -0.625
 1484    HG3  GLU 178           3HG      GLU 178 -10.075  14.024  -2.155
 1485    H    ASP 179           H        ASP 179 -11.070  10.318   0.957
 1486    HA   ASP 179           HA       ASP 179 -10.033  12.026   2.975
 1487    HB2  ASP 179           2HB      ASP 179 -11.299   9.901   3.374
 1488    HB3  ASP 179           3HB      ASP 179  -9.867   9.011   2.860
 1489    H    SER 180           H        SER 180  -7.992  12.414   3.642
 1490    HA   SER 180           HA       SER 180  -5.732  10.902   2.657
 1491    HB2  SER 180           2HB      SER 180  -4.682  12.603   1.386
 1492    HB3  SER 180           3HB      SER 180  -6.345  12.552   0.809
 1493    HG   SER 180           HG       SER 180  -6.799  14.314   2.160
 1494    H    SER 181           H        SER 181  -7.153  13.340   4.661
 1495    HA   SER 181           HA       SER 181  -4.932  14.455   5.901
 1496    HB2  SER 181           2HB      SER 181  -6.446  14.905   7.790
 1497    HB3  SER 181           3HB      SER 181  -7.223  15.261   6.249
 1498    HG   SER 181           HG       SER 181  -8.655  14.042   7.398
 1499    H    TYR 182           H        TYR 182  -6.324  11.293   6.200
 1500    HA   TYR 182           HA       TYR 182  -5.381  10.525   8.712
 1501    HB2  TYR 182           2HB      TYR 182  -6.680   8.806   7.925
 1502    HB3  TYR 182           3HB      TYR 182  -6.278   9.155   6.247
 1503    HD1  TYR 182           HD2      TYR 182  -4.220   8.266   5.230
 1504    HD2  TYR 182           HD1      TYR 182  -5.377   7.208   9.228
 1505    HE1  TYR 182           HE2      TYR 182  -2.583   6.410   5.207
 1506    HE2  TYR 182           HE1      TYR 182  -3.727   5.352   9.209
 1507    HH   TYR 182           HH       TYR 182  -1.307   5.063   7.559
 1508    H    LEU 183           H        LEU 183  -3.716  10.848   5.644
 1509    HA   LEU 183           HA       LEU 183  -1.459   9.301   6.128
 1510    HB2  LEU 183           2HB      LEU 183  -2.224  10.692   4.030
 1511    HB3  LEU 183           3HB      LEU 183  -1.243  11.963   4.743
 1512    HG   LEU 183           HG       LEU 183   0.624  10.190   4.934
 1513   HD11  LEU 183          1HD1      LEU 183  -0.288   8.102   4.493
 1514   HD12  LEU 183          2HD1      LEU 183   0.288   8.511   2.881
 1515   HD13  LEU 183          3HD1      LEU 183  -1.411   8.714   3.280
 1516   HD21  LEU 183          3HD2      LEU 183   0.596  12.091   3.317
 1517   HD22  LEU 183          1HD2      LEU 183  -0.249  11.063   2.157
 1518   HD23  LEU 183          2HD2      LEU 183   1.392  10.661   2.662
 1519    H    ASP 184           H        ASP 184  -1.921  12.776   6.798
 1520    HA   ASP 184           HA       ASP 184   0.604  13.106   8.064
 1521    HB2  ASP 184           2HB      ASP 184  -0.407  15.241   8.903
 1522    HB3  ASP 184           3HB      ASP 184  -0.500  15.033   7.156
 1523    H    GLU 185           H        GLU 185  -2.569  12.147   9.169
 1524    HA   GLU 185           HA       GLU 185  -2.235  12.584  11.944
 1525    HB2  GLU 185           2HB      GLU 185  -3.849  10.506  10.459
 1526    HB3  GLU 185           3HB      GLU 185  -3.963  10.782  12.196
 1527    HG2  GLU 185           2HG      GLU 185  -4.353  12.975  10.154
 1528    HG3  GLU 185           3HG      GLU 185  -5.687  12.023  10.798
 1529    H    ALA 186           H        ALA 186  -1.846   9.529  10.127
 1530    HA   ALA 186           HA       ALA 186  -0.708   8.078  12.257
 1531    HB1  ALA 186           3HB      ALA 186  -0.160   7.600   9.321
 1532    HB2  ALA 186           1HB      ALA 186  -1.661   7.121  10.111
 1533    HB3  ALA 186           2HB      ALA 186  -0.129   6.414  10.627
 1534    H    ALA 187           H        ALA 187   0.691  10.191   9.825
 1535    HA   ALA 187           HA       ALA 187   3.414   9.499  10.295
 1536    HB1  ALA 187           3HB      ALA 187   2.480  10.730   8.280
 1537    HB2  ALA 187           1HB      ALA 187   3.958  11.401   8.971
 1538    HB3  ALA 187           2HB      ALA 187   2.402  12.164   9.305
 1539    H    SER 188           H        SER 188   1.290  12.037  11.583
 1540    HA   SER 188           HA       SER 188   3.397  12.849  13.493
 1541    HB2  SER 188           2HB      SER 188   0.762  14.190  12.829
 1542    HB3  SER 188           3HB      SER 188   2.031  14.836  13.866
 1543    HG   SER 188           HG       SER 188   3.377  14.966  12.102
 1544    H    ALA 189           H        ALA 189   1.672  10.382  13.597
 1545    HA   ALA 189           HA       ALA 189  -0.382  10.474  15.367
 1546    HB1  ALA 189           3HB      ALA 189   0.321   8.378  14.375
 1547    HB2  ALA 189           1HB      ALA 189   0.292   8.211  16.130
 1548    HB3  ALA 189           2HB      ALA 189   1.830   8.416  15.290