*HEADER    OXIDOREDUCTASE                          08-SEP-13   2MDA              
*TITLE     THE SOLUTION STRUCTURE OF THE REGULATORY DOMAIN OF TYROSINE           
*TITLE    2 HYDROXYLASE                                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TYROSINE 3-MONOOXYGENASE;                                  
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: REGULATORY DOMAIN (UNP RESIDUES 65-159);                   
*COMPND   5 SYNONYM: TYROSINE 3-HYDROXYLASE, TH;                                 
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
*SOURCE   4 ORGANISM_TAXID: 10116;                                               
*SOURCE   5 GENE: TH;                                                            
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PETNTERM                                  
*KEYWDS    TYROSINE HYDROXYLASE, REGULATION, ACT DOMAIN, OXIDOREDUCTASE          
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    S.ZHANG, T.HUANG, A.HINCK, P.FITZPATRICK                              
*REVDAT   1   01-JAN-14 2MDA    0                                                


assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  101 and name HG22) 3.161 1.249 1.249 weight 1.000 ! spec=cnoe, no=183, id=990, vol=2.950356e+02
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  101 and name HG21)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  101 and name HG23)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  152 and name HG22)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  152 and name HG21)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  152 and name HG23)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  152 and name HG12)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  152 and name HG11)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  152 and name HG13)
assign (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  101 and name HG22) 3.161 1.249 1.249 weight 1.000 ! spec=cnoe, no=183, id=990, vol=2.950356e+02
    or (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  101 and name HG21)
    or (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  101 and name HG23)
    or (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  152 and name HG22)
    or (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  152 and name HG21)
    or (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  152 and name HG23)
    or (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  152 and name HG12)
    or (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  152 and name HG11)
    or (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  152 and name HG13)
assign (segid "   A" and resid   75 and name  HG2) (segid "   A" and resid   74 and name   HA) 4.735 2.802 2.802 weight 1.000 ! spec=cnoe, no=354, id=1161, vol=2.610350e+01
    or (segid "   A" and resid   75 and name  HG2) (segid "   A" and resid   81 and name   HA)
assign (segid "   B" and resid   75 and name  HG2) (segid "   B" and resid   74 and name   HA) 4.735 2.802 2.802 weight 1.000 ! spec=cnoe, no=354, id=1161, vol=2.610350e+01
    or (segid "   B" and resid   75 and name  HG2) (segid "   B" and resid   81 and name   HA)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  115 and name   HN) 3.475 1.509 1.509 weight 1.000 ! spec=nnoe, no=25, id=25, vol=3.591194e+02
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  133 and name   HN)
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  115 and name   HN) 3.475 1.509 1.509 weight 1.000 ! spec=nnoe, no=25, id=25, vol=3.591194e+02
    or (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  133 and name   HN)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid  132 and name   HN) 3.548 1.574 1.574 weight 1.000 ! spec=nnoe, no=33, id=33, vol=3.167820e+02
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid  133 and name   HN)
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid  132 and name   HN) 3.548 1.574 1.574 weight 1.000 ! spec=nnoe, no=33, id=33, vol=3.167820e+02
    or (segid "   B" and resid   87 and name   HN) (segid "   B" and resid  133 and name   HN)
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  103 and name HG22) 3.476 1.510 1.510 weight 1.000 ! spec=nnoe, no=685, id=685, vol=3.581684e+02
    or (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  103 and name HG21)
    or (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  103 and name HG23)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name HG22)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name HG21)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name HG23)
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  103 and name HG22) 3.476 1.510 1.510 weight 1.000 ! spec=nnoe, no=685, id=685, vol=3.581684e+02
    or (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  103 and name HG21)
    or (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  103 and name HG23)
    or (segid "   B" and resid  102 and name   HN) (segid "   B" and resid  103 and name HG22)
    or (segid "   B" and resid  102 and name   HN) (segid "   B" and resid  103 and name HG21)
    or (segid "   B" and resid  102 and name   HN) (segid "   B" and resid  103 and name HG23)
assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 69 and name HN)
       (segid "   A" and resid 69 and name N) -4.1055 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 70 and name HN)
       (segid "   A" and resid 70 and name N) 10.4124 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 71 and name HN)
       (segid "   A" and resid 71 and name N) -3.0893 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 72 and name HN)
       (segid "   A" and resid 72 and name N) 1.9399 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 73 and name HN)
       (segid "   A" and resid 73 and name N) -9.9259 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 74 and name HN)
       (segid "   A" and resid 74 and name N) -15.7597 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 76 and name HN)
       (segid "   A" and resid 76 and name N) 1.8001 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 77 and name HN)
       (segid "   A" and resid 77 and name N) 10.6757 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 79 and name HN)
       (segid "   A" and resid 79 and name N) 1.125 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 81 and name HN)
       (segid "   A" and resid 81 and name N) 13.3606 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 82 and name HN)
       (segid "   A" and resid 82 and name N) -6.9978 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 83 and name HN)
       (segid "   A" and resid 83 and name N) -7.0549 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 84 and name HN)
       (segid "   A" and resid 84 and name N) -13.8161 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 85 and name HN)
       (segid "   A" and resid 85 and name N) -13.3649 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 87 and name HN)
       (segid "   A" and resid 87 and name N) -8.0036 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 88 and name HN)
       (segid "   A" and resid 88 and name N) -9.4582 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 89 and name HN)
       (segid "   A" and resid 89 and name N) 1.9582 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 91 and name HN)
       (segid "   A" and resid 91 and name N) -0.4719 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 96 and name HN)
       (segid "   A" and resid 96 and name N) -3.8823 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 97 and name HN)
       (segid "   A" and resid 97 and name N) -13.0596 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 98 and name HN)
       (segid "   A" and resid 98 and name N) -9.6978 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 103 and name HN)
       (segid "   A" and resid 103 and name N) -0.3509 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 104 and name HN)
       (segid "   A" and resid 104 and name N) -6.2443 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 107 and name HN)
       (segid "   A" and resid 107 and name N) 2.6606 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 108 and name HN)
       (segid "   A" and resid 108 and name N) -2.6064 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 109 and name HN)
       (segid "   A" and resid 109 and name N) 2.8734 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 110 and name HN)
       (segid "   A" and resid 110 and name N) -14.409 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 111 and name HN)
       (segid "   A" and resid 111 and name N) 0.422 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 112 and name HN)
       (segid "   A" and resid 112 and name N) -8.7723 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 113 and name HN)
       (segid "   A" and resid 113 and name N) -2.331 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 115 and name HN)
       (segid "   A" and resid 115 and name N) -14.2114 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 119 and name HN)
       (segid "   A" and resid 119 and name N) 1.4601 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 120 and name HN)
       (segid "   A" and resid 120 and name N) -0.7504 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 121 and name HN)
       (segid "   A" and resid 121 and name N) 4.3913 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 126 and name HN)
       (segid "   A" and resid 126 and name N) 4.7118 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 131 and name HN)
       (segid "   A" and resid 131 and name N) -4.5975 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 134 and name HN)
       (segid "   A" and resid 134 and name N) -16.0954 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 135 and name HN)
       (segid "   A" and resid 135 and name N) -13.8848 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 136 and name HN)
       (segid "   A" and resid 136 and name N) -12.5585 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 137 and name HN)
       (segid "   A" and resid 137 and name N) -2.8448 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 139 and name HN)
       (segid "   A" and resid 139 and name N) 2.5128 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 140 and name HN)
       (segid "   A" and resid 140 and name N) -6.6864 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 141 and name HN)
       (segid "   A" and resid 141 and name N) 7.8795 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 142 and name HN)
       (segid "   A" and resid 142 and name N) -4.9344 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 146 and name HN)
       (segid "   A" and resid 146 and name N) -10.4215 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 147 and name HN)
       (segid "   A" and resid 147 and name N) -7.9908 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 148 and name HN)
       (segid "   A" and resid 148 and name N) -3.22 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 149 and name HN)
       (segid "   A" and resid 149 and name N) -6.4535 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 150 and name HN)
       (segid "   A" and resid 150 and name N) -6.8111 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 151 and name HN)
       (segid "   A" and resid 151 and name N) -4.2429 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 152 and name HN)
       (segid "   A" and resid 152 and name N) 2.0938 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 154 and name HN)
       (segid "   A" and resid 154 and name N) -7.9075 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 155 and name HN)
       (segid "   A" and resid 155 and name N) -5.3132 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 156 and name HN)
       (segid "   A" and resid 156 and name N) 6.0576 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 158 and name HN)
       (segid "   A" and resid 158 and name N) -16.1793 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   A" and resid 159 and name HN)
       (segid "   A" and resid 159 and name N) -0.4445 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 69 and name HN)
       (segid "   B" and resid 69 and name N) -4.1055 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 70 and name HN)
       (segid "   B" and resid 70 and name N) 10.4124 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 71 and name HN)
       (segid "   B" and resid 71 and name N) -3.0893 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 72 and name HN)
       (segid "   B" and resid 72 and name N) 1.9399 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 73 and name HN)
       (segid "   B" and resid 73 and name N) -9.9259 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 74 and name HN)
       (segid "   B" and resid 74 and name N) -15.7597 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 76 and name HN)
       (segid "   B" and resid 76 and name N) 1.8001 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 77 and name HN)
       (segid "   B" and resid 77 and name N) 10.6757 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 79 and name HN)
       (segid "   B" and resid 79 and name N) 1.125 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 81 and name HN)
       (segid "   B" and resid 81 and name N) 13.3606 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 82 and name HN)
       (segid "   B" and resid 82 and name N) -6.9978 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 83 and name HN)
       (segid "   B" and resid 83 and name N) -7.0549 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 84 and name HN)
       (segid "   B" and resid 84 and name N) -13.8161 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 85 and name HN)
       (segid "   B" and resid 85 and name N) -13.3649 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 87 and name HN)
       (segid "   B" and resid 87 and name N) -8.0036 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 88 and name HN)
       (segid "   B" and resid 88 and name N) -9.4582 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 89 and name HN)
       (segid "   B" and resid 89 and name N) 1.9582 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 91 and name HN)
       (segid "   B" and resid 91 and name N) -0.4719 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 96 and name HN)
       (segid "   B" and resid 96 and name N) -3.8823 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 97 and name HN)
       (segid "   B" and resid 97 and name N) -13.0596 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 98 and name HN)
       (segid "   B" and resid 98 and name N) -9.6978 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 103 and name HN)
       (segid "   B" and resid 103 and name N) -0.3509 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 104 and name HN)
       (segid "   B" and resid 104 and name N) -6.2443 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 107 and name HN)
       (segid "   B" and resid 107 and name N) 2.6606 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 108 and name HN)
       (segid "   B" and resid 108 and name N) -2.6064 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 109 and name HN)
       (segid "   B" and resid 109 and name N) 2.8734 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 110 and name HN)
       (segid "   B" and resid 110 and name N) -14.409 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 111 and name HN)
       (segid "   B" and resid 111 and name N) 0.422 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 112 and name HN)
       (segid "   B" and resid 112 and name N) -8.7723 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 113 and name HN)
       (segid "   B" and resid 113 and name N) -2.331 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 115 and name HN)
       (segid "   B" and resid 115 and name N) -14.2114 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 119 and name HN)
       (segid "   B" and resid 119 and name N) 1.4601 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 120 and name HN)
       (segid "   B" and resid 120 and name N) -0.7504 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 121 and name HN)
       (segid "   B" and resid 121 and name N) 4.3913 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 126 and name HN)
       (segid "   B" and resid 126 and name N) 4.7118 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 131 and name HN)
       (segid "   B" and resid 131 and name N) -4.5975 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 134 and name HN)
       (segid "   B" and resid 134 and name N) -16.0954 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 135 and name HN)
       (segid "   B" and resid 135 and name N) -13.8848 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 136 and name HN)
       (segid "   B" and resid 136 and name N) -12.5585 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 137 and name HN)
       (segid "   B" and resid 137 and name N) -2.8448 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 139 and name HN)
       (segid "   B" and resid 139 and name N) 2.5128 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 140 and name HN)
       (segid "   B" and resid 140 and name N) -6.6864 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 141 and name HN)
       (segid "   B" and resid 141 and name N) 7.8795 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 142 and name HN)
       (segid "   B" and resid 142 and name N) -4.9344 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 146 and name HN)
       (segid "   B" and resid 146 and name N) -10.4215 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 147 and name HN)
       (segid "   B" and resid 147 and name N) -7.9908 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 148 and name HN)
       (segid "   B" and resid 148 and name N) -3.22 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 149 and name HN)
       (segid "   B" and resid 149 and name N) -6.4535 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 150 and name HN)
       (segid "   B" and resid 150 and name N) -6.8111 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 151 and name HN)
       (segid "   B" and resid 151 and name N) -4.2429 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 152 and name HN)
       (segid "   B" and resid 152 and name N) 2.0938 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 154 and name HN)
       (segid "   B" and resid 154 and name N) -7.9075 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 155 and name HN)
       (segid "   B" and resid 155 and name N) -5.3132 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 156 and name HN)
       (segid "   B" and resid 156 and name N) 6.0576 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 158 and name HN)
       (segid "   B" and resid 158 and name N) -16.1793 0.2

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (segid "   B" and resid 159 and name HN)
       (segid "   B" and resid 159 and name N) -0.4445 0.2

assign (segid "   A" and resid 68 and name c ) (segid "   A" and resid 69 and name n )
       (segid "   A" and resid 69 and name ca) (segid "   A" and resid 69 and name c )     8.40   0.200
assign (segid "   A" and resid 69 and name c ) (segid "   A" and resid 70 and name n )
       (segid "   A" and resid 70 and name ca) (segid "   A" and resid 70 and name c )     5.80   0.200
assign (segid "   A" and resid 70 and name c ) (segid "   A" and resid 71 and name n )
       (segid "   A" and resid 71 and name ca) (segid "   A" and resid 71 and name c )     8.00   0.200
assign (segid "   A" and resid 72 and name c ) (segid "   A" and resid 73 and name n )
       (segid "   A" and resid 73 and name ca) (segid "   A" and resid 73 and name c )     9.00   0.300
assign (segid "   A" and resid 73 and name c ) (segid "   A" and resid 74 and name n )
       (segid "   A" and resid 74 and name ca) (segid "   A" and resid 74 and name c )     7.00   0.200
assign (segid "   A" and resid 74 and name c ) (segid "   A" and resid 75 and name n )
       (segid "   A" and resid 75 and name ca) (segid "   A" and resid 75 and name c )    10.00   0.300
assign (segid "   A" and resid 75 and name c ) (segid "   A" and resid 76 and name n )
       (segid "   A" and resid 76 and name ca) (segid "   A" and resid 76 and name c )     9.30   0.300
assign (segid "   A" and resid 80 and name c ) (segid "   A" and resid 81 and name n )
       (segid "   A" and resid 81 and name ca) (segid "   A" and resid 81 and name c )     9.10   0.300
assign (segid "   A" and resid 81 and name c ) (segid "   A" and resid 82 and name n )
       (segid "   A" and resid 82 and name ca) (segid "   A" and resid 82 and name c )     9.40   0.300
assign (segid "   A" and resid 82 and name c ) (segid "   A" and resid 83 and name n )
       (segid "   A" and resid 83 and name ca) (segid "   A" and resid 83 and name c )     8.00   0.200
assign (segid "   A" and resid 83 and name c ) (segid "   A" and resid 84 and name n )
       (segid "   A" and resid 84 and name ca) (segid "   A" and resid 84 and name c )     9.70   0.300
assign (segid "   A" and resid 84 and name c ) (segid "   A" and resid 85 and name n )
       (segid "   A" and resid 85 and name ca) (segid "   A" and resid 85 and name c )     8.70   0.300
assign (segid "   A" and resid 86 and name c ) (segid "   A" and resid 87 and name n )
       (segid "   A" and resid 87 and name ca) (segid "   A" and resid 87 and name c )     6.30   0.200
assign (segid "   A" and resid 87 and name c ) (segid "   A" and resid 88 and name n )
       (segid "   A" and resid 88 and name ca) (segid "   A" and resid 88 and name c )    10.00   0.300
assign (segid "   A" and resid 88 and name c ) (segid "   A" and resid 89 and name n )
       (segid "   A" and resid 89 and name ca) (segid "   A" and resid 89 and name c )     8.90   0.300
assign (segid "   A" and resid 102 and name c ) (segid "   A" and resid 103 and name n )
       (segid "   A" and resid 103 and name ca) (segid "   A" and resid 103 and name c )     4.90   0.200
assign (segid "   A" and resid 106 and name c ) (segid "   A" and resid 107 and name n )
       (segid "   A" and resid 107 and name ca) (segid "   A" and resid 107 and name c )     9.70   0.300
assign (segid "   A" and resid 107 and name c ) (segid "   A" and resid 108 and name n )
       (segid "   A" and resid 108 and name ca) (segid "   A" and resid 108 and name c )     7.30   0.200
assign (segid "   A" and resid 108 and name c ) (segid "   A" and resid 109 and name n )
       (segid "   A" and resid 109 and name ca) (segid "   A" and resid 109 and name c )     5.90   0.200
assign (segid "   A" and resid 109 and name c ) (segid "   A" and resid 110 and name n )
       (segid "   A" and resid 110 and name ca) (segid "   A" and resid 110 and name c )     9.70   0.300
assign (segid "   A" and resid 110 and name c ) (segid "   A" and resid 111 and name n )
       (segid "   A" and resid 111 and name ca) (segid "   A" and resid 111 and name c )     6.90   0.200
assign (segid "   A" and resid 112 and name c ) (segid "   A" and resid 113 and name n )
       (segid "   A" and resid 113 and name ca) (segid "   A" and resid 113 and name c )     6.60   0.200
assign (segid "   A" and resid 118 and name c ) (segid "   A" and resid 119 and name n )
       (segid "   A" and resid 119 and name ca) (segid "   A" and resid 119 and name c )     5.30   0.200
assign (segid "   A" and resid 119 and name c ) (segid "   A" and resid 120 and name n )
       (segid "   A" and resid 120 and name ca) (segid "   A" and resid 120 and name c )     7.20   0.200
assign (segid "   A" and resid 122 and name c ) (segid "   A" and resid 123 and name n )
       (segid "   A" and resid 123 and name ca) (segid "   A" and resid 123 and name c )     8.60   0.300
assign (segid "   A" and resid 130 and name c ) (segid "   A" and resid 131 and name n )
       (segid "   A" and resid 131 and name ca) (segid "   A" and resid 131 and name c )     9.90   0.300
assign (segid "   A" and resid 131 and name c ) (segid "   A" and resid 132 and name n )
       (segid "   A" and resid 132 and name ca) (segid "   A" and resid 132 and name c )     8.60   0.300
assign (segid "   A" and resid 132 and name c ) (segid "   A" and resid 133 and name n )
       (segid "   A" and resid 133 and name ca) (segid "   A" and resid 133 and name c )     8.80   0.300
assign (segid "   A" and resid 133 and name c ) (segid "   A" and resid 134 and name n )
       (segid "   A" and resid 134 and name ca) (segid "   A" and resid 134 and name c )     8.80   0.300
assign (segid "   A" and resid 134 and name c ) (segid "   A" and resid 135 and name n )
       (segid "   A" and resid 135 and name ca) (segid "   A" and resid 145 and name c )     8.30   0.200
assign (segid "   A" and resid 135 and name c ) (segid "   A" and resid 136 and name n )
       (segid "   A" and resid 136 and name ca) (segid "   A" and resid 136 and name c )     9.50   0.300
assign (segid "   A" and resid 136 and name c ) (segid "   A" and resid 141 and name n )
       (segid "   A" and resid 136 and name ca) (segid "   A" and resid 141 and name c )     8.50   0.200
assign (segid "   A" and resid 141 and name c ) (segid "   A" and resid 142 and name n )
       (segid "   A" and resid 142 and name ca) (segid "   A" and resid 142 and name c )     2.90   0.100
assign (segid "   A" and resid 143 and name c ) (segid "   A" and resid 144 and name n )
       (segid "   A" and resid 144 and name ca) (segid "   A" and resid 144 and name c )     4.70   0.200
assign (segid "   A" and resid 146 and name c ) (segid "   A" and resid 147 and name n )
       (segid "   A" and resid 147 and name ca) (segid "   A" and resid 147 and name c )     4.00   0.100
assign (segid "   A" and resid 147 and name c ) (segid "   A" and resid 148 and name n )
       (segid "   A" and resid 148 and name ca) (segid "   A" and resid 148 and name c )     5.70   0.200
assign (segid "   A" and resid 148 and name c ) (segid "   A" and resid 149 and name n )
       (segid "   A" and resid 149 and name ca) (segid "   A" and resid 149 and name c )     5.00   0.200
assign (segid "   A" and resid 150 and name c ) (segid "   A" and resid 151 and name n )
       (segid "   A" and resid 151 and name ca) (segid "   A" and resid 151 and name c )     6.70   0.200
assign (segid "   A" and resid 152 and name c ) (segid "   A" and resid 153 and name n )
       (segid "   A" and resid 153 and name ca) (segid "   A" and resid 153 and name c )     8.40   0.200
assign (segid "   A" and resid 153 and name c ) (segid "   A" and resid 154 and name n )
       (segid "   A" and resid 154 and name ca) (segid "   A" and resid 154 and name c )     9.30   0.300
assign (segid "   A" and resid 154 and name c ) (segid "   A" and resid 155 and name n )
       (segid "   A" and resid 155 and name ca) (segid "   A" and resid 155 and name c )     9.20   0.300
assign (segid "   A" and resid 156 and name c ) (segid "   A" and resid 157 and name n )
       (segid "   A" and resid 157 and name ca) (segid "   A" and resid 157 and name c )     8.50   0.200
assign (segid "   A" and resid 157 and name c ) (segid "   A" and resid 158 and name n )
       (segid "   A" and resid 158 and name ca) (segid "   A" and resid 158 and name c )     6.20   0.200
assign (segid "   B" and resid 68 and name c ) (segid "   B" and resid 69 and name n )
       (segid "   B" and resid 69 and name ca) (segid "   B" and resid 69 and name c )     8.40   0.200
assign (segid "   B" and resid 69 and name c ) (segid "   B" and resid 70 and name n )
       (segid "   B" and resid 70 and name ca) (segid "   B" and resid 70 and name c )     5.80   0.200
assign (segid "   B" and resid 70 and name c ) (segid "   B" and resid 71 and name n )
       (segid "   B" and resid 71 and name ca) (segid "   B" and resid 71 and name c )     8.00   0.200
assign (segid "   B" and resid 72 and name c ) (segid "   B" and resid 73 and name n )
       (segid "   B" and resid 73 and name ca) (segid "   B" and resid 73 and name c )     9.00   0.300
assign (segid "   B" and resid 73 and name c ) (segid "   B" and resid 74 and name n )
       (segid "   B" and resid 74 and name ca) (segid "   B" and resid 74 and name c )     7.00   0.200
assign (segid "   B" and resid 74 and name c ) (segid "   B" and resid 75 and name n )
       (segid "   B" and resid 75 and name ca) (segid "   B" and resid 75 and name c )    10.00   0.300
assign (segid "   B" and resid 75 and name c ) (segid "   B" and resid 76 and name n )
       (segid "   B" and resid 76 and name ca) (segid "   B" and resid 76 and name c )     9.30   0.300
assign (segid "   B" and resid 80 and name c ) (segid "   B" and resid 81 and name n )
       (segid "   B" and resid 81 and name ca) (segid "   B" and resid 81 and name c )     9.10   0.300
assign (segid "   B" and resid 81 and name c ) (segid "   B" and resid 82 and name n )
       (segid "   B" and resid 82 and name ca) (segid "   B" and resid 82 and name c )     9.40   0.300
assign (segid "   B" and resid 82 and name c ) (segid "   B" and resid 83 and name n )
       (segid "   B" and resid 83 and name ca) (segid "   B" and resid 83 and name c )     8.00   0.200
assign (segid "   B" and resid 83 and name c ) (segid "   B" and resid 84 and name n )
       (segid "   B" and resid 84 and name ca) (segid "   B" and resid 84 and name c )     9.70   0.300
assign (segid "   B" and resid 84 and name c ) (segid "   B" and resid 85 and name n )
       (segid "   B" and resid 85 and name ca) (segid "   B" and resid 85 and name c )     8.70   0.300
assign (segid "   B" and resid 86 and name c ) (segid "   B" and resid 87 and name n )
       (segid "   B" and resid 87 and name ca) (segid "   B" and resid 87 and name c )     6.30   0.200
assign (segid "   B" and resid 87 and name c ) (segid "   B" and resid 88 and name n )
       (segid "   B" and resid 88 and name ca) (segid "   B" and resid 88 and name c )    10.00   0.300
assign (segid "   B" and resid 88 and name c ) (segid "   B" and resid 89 and name n )
       (segid "   B" and resid 89 and name ca) (segid "   B" and resid 89 and name c )     8.90   0.300
assign (segid "   B" and resid 102 and name c ) (segid "   B" and resid 103 and name n )
       (segid "   B" and resid 103 and name ca) (segid "   B" and resid 103 and name c )     4.90   0.200
assign (segid "   B" and resid 106 and name c ) (segid "   B" and resid 107 and name n )
       (segid "   B" and resid 107 and name ca) (segid "   B" and resid 107 and name c )     9.70   0.300
assign (segid "   B" and resid 107 and name c ) (segid "   B" and resid 108 and name n )
       (segid "   B" and resid 108 and name ca) (segid "   B" and resid 108 and name c )     7.30   0.200
assign (segid "   B" and resid 108 and name c ) (segid "   B" and resid 109 and name n )
       (segid "   B" and resid 109 and name ca) (segid "   B" and resid 109 and name c )     5.90   0.200
assign (segid "   B" and resid 109 and name c ) (segid "   B" and resid 110 and name n )
       (segid "   B" and resid 110 and name ca) (segid "   B" and resid 110 and name c )     9.70   0.300
assign (segid "   B" and resid 110 and name c ) (segid "   B" and resid 111 and name n )
       (segid "   B" and resid 111 and name ca) (segid "   B" and resid 111 and name c )     6.90   0.200
assign (segid "   B" and resid 112 and name c ) (segid "   B" and resid 113 and name n )
       (segid "   B" and resid 113 and name ca) (segid "   B" and resid 113 and name c )     6.60   0.200
assign (segid "   B" and resid 118 and name c ) (segid "   B" and resid 119 and name n )
       (segid "   B" and resid 119 and name ca) (segid "   B" and resid 119 and name c )     5.30   0.200
assign (segid "   B" and resid 119 and name c ) (segid "   B" and resid 120 and name n )
       (segid "   B" and resid 120 and name ca) (segid "   B" and resid 120 and name c )     7.20   0.200
assign (segid "   B" and resid 122 and name c ) (segid "   B" and resid 123 and name n )
       (segid "   B" and resid 123 and name ca) (segid "   B" and resid 123 and name c )     8.60   0.300
assign (segid "   B" and resid 130 and name c ) (segid "   B" and resid 131 and name n )
       (segid "   B" and resid 131 and name ca) (segid "   B" and resid 131 and name c )     9.90   0.300
assign (segid "   B" and resid 131 and name c ) (segid "   B" and resid 132 and name n )
       (segid "   B" and resid 132 and name ca) (segid "   B" and resid 132 and name c )     8.60   0.300
assign (segid "   B" and resid 132 and name c ) (segid "   B" and resid 133 and name n )
       (segid "   B" and resid 133 and name ca) (segid "   B" and resid 133 and name c )     8.80   0.300
assign (segid "   B" and resid 133 and name c ) (segid "   B" and resid 134 and name n )
       (segid "   B" and resid 134 and name ca) (segid "   B" and resid 134 and name c )     8.80   0.300
assign (segid "   B" and resid 134 and name c ) (segid "   B" and resid 135 and name n )
       (segid "   B" and resid 135 and name ca) (segid "   B" and resid 145 and name c )     8.30   0.200
assign (segid "   B" and resid 135 and name c ) (segid "   B" and resid 136 and name n )
       (segid "   B" and resid 136 and name ca) (segid "   B" and resid 136 and name c )     9.50   0.300
assign (segid "   B" and resid 136 and name c ) (segid "   B" and resid 141 and name n )
       (segid "   B" and resid 136 and name ca) (segid "   B" and resid 141 and name c )     8.50   0.200
assign (segid "   B" and resid 141 and name c ) (segid "   B" and resid 142 and name n )
       (segid "   B" and resid 142 and name ca) (segid "   B" and resid 142 and name c )     2.90   0.100
assign (segid "   B" and resid 143 and name c ) (segid "   B" and resid 144 and name n )
       (segid "   B" and resid 144 and name ca) (segid "   B" and resid 144 and name c )     4.70   0.200
assign (segid "   B" and resid 146 and name c ) (segid "   B" and resid 147 and name n )
       (segid "   B" and resid 147 and name ca) (segid "   B" and resid 147 and name c )     4.00   0.100
assign (segid "   B" and resid 147 and name c ) (segid "   B" and resid 148 and name n )
       (segid "   B" and resid 148 and name ca) (segid "   B" and resid 148 and name c )     5.70   0.200
assign (segid "   B" and resid 148 and name c ) (segid "   B" and resid 149 and name n )
       (segid "   B" and resid 149 and name ca) (segid "   B" and resid 149 and name c )     5.00   0.200
assign (segid "   B" and resid 150 and name c ) (segid "   B" and resid 151 and name n )
       (segid "   B" and resid 151 and name ca) (segid "   B" and resid 151 and name c )     6.70   0.200
assign (segid "   B" and resid 152 and name c ) (segid "   B" and resid 153 and name n )
       (segid "   B" and resid 153 and name ca) (segid "   B" and resid 153 and name c )     8.40   0.200
assign (segid "   B" and resid 153 and name c ) (segid "   B" and resid 154 and name n )
       (segid "   B" and resid 154 and name ca) (segid "   B" and resid 154 and name c )     9.30   0.300
assign (segid "   B" and resid 154 and name c ) (segid "   B" and resid 155 and name n )
       (segid "   B" and resid 155 and name ca) (segid "   B" and resid 155 and name c )     9.20   0.300
assign (segid "   B" and resid 156 and name c ) (segid "   B" and resid 157 and name n )
       (segid "   B" and resid 157 and name ca) (segid "   B" and resid 157 and name c )     8.50   0.200
assign (segid "   B" and resid 157 and name c ) (segid "   B" and resid 158 and name n )
       (segid "   B" and resid 158 and name ca) (segid "   B" and resid 158 and name c )     6.20   0.200
assign (segid "   A" and resid   97 and name   HN) (segid "   B" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   A" and resid   97 and name   HN) (segid "   B" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   A" and resid   99 and name   HN) (segid "   B" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   B" and resid   99 and name   HN) (segid "   A" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   A" and resid   98 and name   HN) (segid "   B" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   B" and resid   98 and name   HN) (segid "   A" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   A" and resid  102 and name   HN) (segid "   B" and resid   98 and name  HB2) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=4, id=2354, vol=1.817344e+02
assign (segid "   B" and resid  102 and name   HN) (segid "   A" and resid   98 and name  HB2) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=4, id=2354, vol=1.817344e+02
assign (segid "   A" and resid  114 and name   HN) (segid "   B" and resid  116 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=5, id=2355, vol=1.753671e+02
assign (segid "   B" and resid  114 and name   HN) (segid "   A" and resid  116 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=5, id=2355, vol=1.753671e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name   HA) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=7, id=2357, vol=3.022470e+01
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name   HA) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=7, id=2357, vol=3.022470e+01
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name HD11) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=6, id=2356, vol=1.309915e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name HD11) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=6, id=2356, vol=1.309915e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name  HB2) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=6, id=2356, vol=1.309915e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name  HB2) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=6, id=2356, vol=1.309915e+02



!  These Phi and Psi constraints are based on the results of TALOS 
! only for residues with 'Good' status.                            
!                                                                  
!  The center value is the avergae of TALOS predictions.           
!                                                                  
!  The range of constraints are three times of standard deviation  
! of TALOS predictions. But if such a value is smaller than 20     
! degree, the range is set to 20 degree.                           
!                                                  J.I.            
!                                                                  
!L5 (TALOS: Phi -82.0 +/- 16.0  , TALOS: Psi  -4.0 +/- 12.0 )
assign (segid "   A" and resid  68 and name C)    (segid "   A" and resid  69 and name  N)
       (segid "   A" and resid  69 and name CA)   (segid "   A" and resid  69 and name  C) 1.0  -82.0 48.0  2
assign (segid "   A" and resid  69 and name  N)   (segid "   A" and resid  69 and name CA)
       (segid "   A" and resid  69 and name  C)   (segid "   A" and resid  70 and name  N) 1.0   -4.0 36.0  2
!A7 (TALOS: Phi -96.1 +/- 17.0  , TALOS: Psi  -5.1 +/- 21.5 )
assign (segid "   A" and resid  70 and name C)    (segid "   A" and resid  71 and name  N)
       (segid "   A" and resid  71 and name CA)   (segid "   A" and resid  71 and name  C) 1.0  -96.1 51.1  2
assign (segid "   A" and resid  71 and name  N)   (segid "   A" and resid  71 and name CA)
       (segid "   A" and resid  71 and name  C)   (segid "   A" and resid  72 and name  N) 1.0   -5.1 64.4  2
!V8 (TALOS: Phi -78.0 +/- 61.0  , TALOS: Psi 133.0 +/- 20.0 )
assign (segid "   A" and resid  71 and name C)    (segid "   A" and resid  72 and name  N)
       (segid "   A" and resid  72 and name CA)   (segid "   A" and resid  72 and name  C) 1.0  -78.0 183.0  2
assign (segid "   A" and resid  72 and name  N)   (segid "   A" and resid  72 and name CA)
       (segid "   A" and resid  72 and name  C)   (segid "   A" and resid  73 and name  N) 1.0  133.0 60.0  2
!V9 (TALOS: Phi -114.3 +/- 19.2  , TALOS: Psi 136.1 +/- 25.4 )
assign (segid "   A" and resid  72 and name C)    (segid "   A" and resid  73 and name  N)
       (segid "   A" and resid  73 and name CA)   (segid "   A" and resid  73 and name  C) 1.0  -114.3 57.7  2
assign (segid "   A" and resid  73 and name  N)   (segid "   A" and resid  73 and name CA)
       (segid "   A" and resid  73 and name  C)   (segid "   A" and resid  74 and name  N) 1.0  136.1 76.3  2
!F10 (TALOS: Phi -136.6 +/- 15.8  , TALOS: Psi 152.1 +/- 11.1 )
assign (segid "   A" and resid  73 and name C)    (segid "   A" and resid  74 and name  N)
       (segid "   A" and resid  74 and name CA)   (segid "   A" and resid  74 and name  C) 1.0  -136.6 47.5  2
assign (segid "   A" and resid  74 and name  N)   (segid "   A" and resid  74 and name CA)
       (segid "   A" and resid  74 and name  C)   (segid "   A" and resid  75 and name  N) 1.0  152.1 33.4  2
!E11 (TALOS: Phi -130.7 +/- 22.8  , TALOS: Psi 134.9 +/- 17.2 )
assign (segid "   A" and resid  74 and name C)    (segid "   A" and resid  75 and name  N)
       (segid "   A" and resid  75 and name CA)   (segid "   A" and resid  75 and name  C) 1.0  -130.7 68.4  2
assign (segid "   A" and resid  75 and name  N)   (segid "   A" and resid  75 and name CA)
       (segid "   A" and resid  75 and name  C)   (segid "   A" and resid  76 and name  N) 1.0  134.9 51.6  2
!E12 (TALOS: Phi -107.7 +/- 22.7  , TALOS: Psi 136.8 +/- 16.3 )
assign (segid "   A" and resid  75 and name C)    (segid "   A" and resid  76 and name  N)
       (segid "   A" and resid  76 and name CA)   (segid "   A" and resid  76 and name  C) 1.0  -107.7 68.2  2
assign (segid "   A" and resid  76 and name  N)   (segid "   A" and resid  76 and name CA)
       (segid "   A" and resid  76 and name  C)   (segid "   A" and resid  77 and name  N) 1.0  136.8 48.8  2
!R13 (TALOS: Phi -137.6 +/- 13.6  , TALOS: Psi 127.0 +/- 6.4  ) 
assign (segid "   A" and resid  76 and name C)    (segid "   A" and resid  77 and name  N)
       (segid "   A" and resid  77 and name CA)   (segid "   A" and resid  77 and name  C) 1.0  -137.6 40.7  2
assign (segid "   A" and resid  77 and name  N)   (segid "   A" and resid  77 and name CA)
       (segid "   A" and resid  77 and name  C)   (segid "   A" and resid  78 and name  N) 1.0  127.0 20.0  2
!D14 (TALOS: Phi  50.4 +/- 5.0   , TALOS: Psi  43.2 +/- 3.6  )
assign (segid "   A" and resid  77 and name C)    (segid "   A" and resid  78 and name  N)
       (segid "   A" and resid  78 and name CA)   (segid "   A" and resid  78 and name  C) 1.0   50.4 20.0  2
assign (segid "   A" and resid  78 and name  N)   (segid "   A" and resid  78 and name CA)
       (segid "   A" and resid  78 and name  C)   (segid "   A" and resid  79 and name  N) 1.0   43.2 20.0  2
!G15 (TALOS: Phi  77.0 +/- 7.0   , TALOS: Psi   5.0 +/- 12.0 )
assign (segid "   A" and resid  78 and name C)    (segid "   A" and resid  79 and name  N)
       (segid "   A" and resid  79 and name CA)   (segid "   A" and resid  79 and name  C) 1.0   77.0 21.0  2
assign (segid "   A" and resid  79 and name  N)   (segid "   A" and resid  79 and name CA)
       (segid "   A" and resid  79 and name  C)   (segid "   A" and resid  80 and name  N) 1.0    5.0 36.0  2
!A17 (TALOS: Phi -131.0 +/- 20.3  , TALOS: Psi 144.8 +/- 13.9 )
assign (segid "   A" and resid  80 and name C)    (segid "   A" and resid  81 and name  N)
       (segid "   A" and resid  81 and name CA)   (segid "   A" and resid  81 and name  C) 1.0  -131.0 60.8  2
assign (segid "   A" and resid  81 and name  N)   (segid "   A" and resid  81 and name CA)
       (segid "   A" and resid  81 and name  C)   (segid "   A" and resid  82 and name  N) 1.0  144.8 41.6  2
!V18 (TALOS: Phi -110.3 +/- 17.5  , TALOS: Psi 135.8 +/- 14.9 )
assign (segid "   A" and resid  81 and name C)    (segid "   A" and resid  82 and name  N)
       (segid "   A" and resid  82 and name CA)   (segid "   A" and resid  82 and name  C) 1.0  -110.3 52.5  2
assign (segid "   A" and resid  82 and name  N)   (segid "   A" and resid  82 and name CA)
       (segid "   A" and resid  82 and name  C)   (segid "   A" and resid  83 and name  N) 1.0  135.8 44.6  2
!L19 (TALOS: Phi -128.2 +/- 31.8  , TALOS: Psi 153.1 +/- 30.7 )
assign (segid "   A" and resid  82 and name C)    (segid "   A" and resid  83 and name  N)
       (segid "   A" and resid  83 and name CA)   (segid "   A" and resid  83 and name  C) 1.0  -128.2 95.3  2
assign (segid "   A" and resid  83 and name  N)   (segid "   A" and resid  83 and name CA)
       (segid "   A" and resid  83 and name  C)   (segid "   A" and resid  84 and name  N) 1.0  153.1 92.0  2
!N20 (TALOS: Phi -129.8 +/- 17.8  , TALOS: Psi 140.3 +/- 10.5 )
assign (segid "   A" and resid  83 and name C)    (segid "   A" and resid  84 and name  N)
       (segid "   A" and resid  84 and name CA)   (segid "   A" and resid  84 and name  C) 1.0  -129.8 53.5  2
assign (segid "   A" and resid  84 and name  N)   (segid "   A" and resid  84 and name CA)
       (segid "   A" and resid  84 and name  C)   (segid "   A" and resid  85 and name  N) 1.0  140.3 31.5  2
!L21 (TALOS: Phi -138.4 +/- 11.9  , TALOS: Psi 145.1 +/- 15.7 )
assign (segid "   A" and resid  84 and name C)    (segid "   A" and resid  85 and name  N)
       (segid "   A" and resid  85 and name CA)   (segid "   A" and resid  85 and name  C) 1.0  -138.4 35.7  2
assign (segid "   A" and resid  85 and name  N)   (segid "   A" and resid  85 and name CA)
       (segid "   A" and resid  85 and name  C)   (segid "   A" and resid  86 and name  N) 1.0  145.1 47.2  2
!L22 (TALOS: Phi -128.9 +/- 11.9  , TALOS: Psi 150.5 +/- 13.9 )
assign (segid "   A" and resid  85 and name C)    (segid "   A" and resid  86 and name  N)
       (segid "   A" and resid  86 and name CA)   (segid "   A" and resid  86 and name  C) 1.0  -128.9 35.7  2
assign (segid "   A" and resid  86 and name  N)   (segid "   A" and resid  86 and name CA)
       (segid "   A" and resid  86 and name  C)   (segid "   A" and resid  87 and name  N) 1.0  150.5 41.6  2
!S24 (TALOS: Phi -128.6 +/- 22.8  , TALOS: Psi 151.4 +/- 7.1  )
assign (segid "   A" and resid  87 and name C)    (segid "   A" and resid  88 and name  N)
       (segid "   A" and resid  88 and name CA)   (segid "   A" and resid  88 and name  C) 1.0  -128.6 68.5  2
assign (segid "   A" and resid  88 and name  N)   (segid "   A" and resid  88 and name CA)
       (segid "   A" and resid  88 and name  C)   (segid "   A" and resid  89 and name  N) 1.0  151.4 21.3  2
!L25 (TALOS: Phi -102.8 +/- 31.4  , TALOS: Psi 138.9 +/- 26.1 )
assign (segid "   A" and resid  88 and name C)    (segid "   A" and resid  89 and name  N)
       (segid "   A" and resid  89 and name CA)   (segid "   A" and resid  89 and name  C) 1.0  -102.8 94.2  2
assign (segid "   A" and resid  89 and name  N)   (segid "   A" and resid  89 and name CA)
       (segid "   A" and resid  89 and name  C)   (segid "   A" and resid  90 and name  N) 1.0  138.9 78.2  2
!S31 (TALOS: Phi -96.7 +/- 12.4  , TALOS: Psi  -5.3 +/- 14.6 )
assign (segid "   A" and resid  94 and name C)    (segid "   A" and resid  95 and name  N)
       (segid "   A" and resid  95 and name CA)   (segid "   A" and resid  95 and name  C) 1.0  -96.7 37.2  2
assign (segid "   A" and resid  95 and name  N)   (segid "   A" and resid  95 and name CA)
       (segid "   A" and resid  95 and name  C)   (segid "   A" and resid  96 and name  N) 1.0   -5.3 43.8  2
!L33 (TALOS: Phi -65.0 +/- 12.0  , TALOS: Psi -33.0 +/- 12.0 )
assign (segid "   A" and resid  96 and name C)    (segid "   A" and resid  97 and name  N)
       (segid "   A" and resid  97 and name CA)   (segid "   A" and resid  97 and name  C) 1.0  -65.0 36.0  2
assign (segid "   A" and resid  97 and name  N)   (segid "   A" and resid  97 and name CA)
       (segid "   A" and resid  97 and name  C)   (segid "   A" and resid  98 and name  N) 1.0  -33.0 36.0  2
!S34 (TALOS: Phi -61.4 +/- 3.0   , TALOS: Psi -43.7 +/- 4.5  )
assign (segid "   A" and resid  97 and name C)    (segid "   A" and resid  98 and name  N)
       (segid "   A" and resid  98 and name CA)   (segid "   A" and resid  98 and name  C) 1.0  -61.4 20.0  2
assign (segid "   A" and resid  98 and name  N)   (segid "   A" and resid  98 and name CA)
       (segid "   A" and resid  98 and name  C)   (segid "   A" and resid  99 and name  N) 1.0  -43.7 20.0  2
!R35 (TALOS: Phi -64.0 +/- 3.8   , TALOS: Psi -43.6 +/- 7.3  )
assign (segid "   A" and resid  98 and name C)    (segid "   A" and resid  99 and name  N)
       (segid "   A" and resid  99 and name CA)   (segid "   A" and resid  99 and name  C) 1.0  -64.0 20.0  2
assign (segid "   A" and resid  99 and name  N)   (segid "   A" and resid  99 and name CA)
       (segid "   A" and resid  99 and name  C)   (segid "   A" and resid 100 and name  N) 1.0  -43.6 21.8  2
!A36 (TALOS: Phi -62.6 +/- 5.5   , TALOS: Psi -45.8 +/- 4.8  )
assign (segid "   A" and resid  99 and name C)    (segid "   A" and resid 100 and name  N)
       (segid "   A" and resid 100 and name CA)   (segid "   A" and resid 100 and name  C) 1.0  -62.6 20.0  2
assign (segid "   A" and resid 100 and name  N)   (segid "   A" and resid 100 and name CA)
       (segid "   A" and resid 100 and name  C)   (segid "   A" and resid 101 and name  N) 1.0  -45.8 20.0  2
!V37 (TALOS: Phi -65.2 +/- 7.3   , TALOS: Psi -42.1 +/- 4.7  )
assign (segid "   A" and resid 100 and name C)    (segid "   A" and resid 101 and name  N)
       (segid "   A" and resid 101 and name CA)   (segid "   A" and resid 101 and name  C) 1.0  -65.2 22.0  2
assign (segid "   A" and resid 101 and name  N)   (segid "   A" and resid 101 and name CA)
       (segid "   A" and resid 101 and name  C)   (segid "   A" and resid 102 and name  N) 1.0  -42.1 20.0  2
!K38 (TALOS: Phi -66.0 +/- 5.4   , TALOS: Psi -42.1 +/- 5.9  )
assign (segid "   A" and resid 101 and name C)    (segid "   A" and resid 102 and name  N)
       (segid "   A" and resid 102 and name CA)   (segid "   A" and resid 102 and name  C) 1.0  -66.0 20.0  2
assign (segid "   A" and resid 102 and name  N)   (segid "   A" and resid 102 and name CA)
       (segid "   A" and resid 102 and name  C)   (segid "   A" and resid 103 and name  N) 1.0  -42.1 20.0  2
!V39 (TALOS: Phi -62.0 +/- 3.9   , TALOS: Psi -45.1 +/- 6.7  )
assign (segid "   A" and resid 102 and name C)    (segid "   A" and resid 103 and name  N)
       (segid "   A" and resid 103 and name CA)   (segid "   A" and resid 103 and name  C) 1.0  -62.0 20.0  2
assign (segid "   A" and resid 103 and name  N)   (segid "   A" and resid 103 and name CA)
       (segid "   A" and resid 103 and name  C)   (segid "   A" and resid 104 and name  N) 1.0  -45.1 20.2  2
!F40 (TALOS: Phi -58.1 +/- 5.4   , TALOS: Psi -40.2 +/- 7.2  )
assign (segid "   A" and resid 103 and name C)    (segid "   A" and resid 104 and name  N)
       (segid "   A" and resid 104 and name CA)   (segid "   A" and resid 104 and name  C) 1.0  -58.1 20.0  2
assign (segid "   A" and resid 104 and name  N)   (segid "   A" and resid 104 and name CA)
       (segid "   A" and resid 104 and name  C)   (segid "   A" and resid 105 and name  N) 1.0  -40.2 21.5  2
!E41 (TALOS: Phi -65.0 +/- 3.1   , TALOS: Psi -38.9 +/- 6.3  )
assign (segid "   A" and resid 104 and name C)    (segid "   A" and resid 105 and name  N)
       (segid "   A" and resid 105 and name CA)   (segid "   A" and resid 105 and name  C) 1.0  -65.0 20.0  2
assign (segid "   A" and resid 105 and name  N)   (segid "   A" and resid 105 and name CA)
       (segid "   A" and resid 105 and name  C)   (segid "   A" and resid 106 and name  N) 1.0  -38.9 20.0  2
!T42 (TALOS: Phi -61.3 +/- 5.5   , TALOS: Psi -36.5 +/- 6.9  )
assign (segid "   A" and resid 105 and name C)    (segid "   A" and resid 106 and name  N)
       (segid "   A" and resid 106 and name CA)   (segid "   A" and resid 106 and name  C) 1.0  -61.3 20.0  2
assign (segid "   A" and resid 106 and name  N)   (segid "   A" and resid 106 and name CA)
       (segid "   A" and resid 106 and name  C)   (segid "   A" and resid 107 and name  N) 1.0  -36.5 20.8  2
!F43 (TALOS: Phi -94.9 +/- 9.2   , TALOS: Psi   7.6 +/- 11.8 )
assign (segid "   A" and resid 106 and name C)    (segid "   A" and resid 107 and name  N)
       (segid "   A" and resid 107 and name CA)   (segid "   A" and resid 107 and name  C) 1.0  -94.9 27.5  2
assign (segid "   A" and resid 107 and name  N)   (segid "   A" and resid 107 and name CA)
       (segid "   A" and resid 107 and name  C)   (segid "   A" and resid 108 and name  N) 1.0    7.6 35.4  2
!E44 (TALOS: Phi  59.4 +/- 6.7   , TALOS: Psi  37.0 +/- 7.8  )
assign (segid "   A" and resid 107 and name C)    (segid "   A" and resid 108 and name  N)
       (segid "   A" and resid 108 and name CA)   (segid "   A" and resid 108 and name  C) 1.0   59.4 20.2  2
assign (segid "   A" and resid 108 and name  N)   (segid "   A" and resid 108 and name CA)
       (segid "   A" and resid 108 and name  C)   (segid "   A" and resid 109 and name  N) 1.0   37.0 23.4  2
!A45 (TALOS: Phi -96.8 +/- 22.3  , TALOS: Psi 138.6 +/- 13.6 )
assign (segid "   A" and resid 108 and name C)    (segid "   A" and resid 109 and name  N)
       (segid "   A" and resid 109 and name CA)   (segid "   A" and resid 109 and name  C) 1.0  -96.8 66.9  2
assign (segid "   A" and resid 109 and name  N)   (segid "   A" and resid 109 and name CA)
       (segid "   A" and resid 109 and name  C)   (segid "   A" and resid 110 and name  N) 1.0  138.6 40.9  2
!K46 (TALOS: Phi -93.4 +/- 16.8  , TALOS: Psi 133.3 +/- 15.5 )
assign (segid "   A" and resid 109 and name C)    (segid "   A" and resid 110 and name  N)
       (segid "   A" and resid 110 and name CA)   (segid "   A" and resid 110 and name  C) 1.0  -93.4 50.3  2
assign (segid "   A" and resid 110 and name  N)   (segid "   A" and resid 110 and name CA)
       (segid "   A" and resid 110 and name  C)   (segid "   A" and resid 111 and name  N) 1.0  133.3 46.6  2
!I47 (TALOS: Phi -83.4 +/- 5.2   , TALOS: Psi 122.0 +/- 9.1  )
assign (segid "   A" and resid 110 and name C)    (segid "   A" and resid 111 and name  N)
       (segid "   A" and resid 111 and name CA)   (segid "   A" and resid 111 and name  C) 1.0  -83.4 20.0  2
assign (segid "   A" and resid 111 and name  N)   (segid "   A" and resid 111 and name CA)
       (segid "   A" and resid 111 and name  C)   (segid "   A" and resid 112 and name  N) 1.0  122.0 27.4  2
!H48 (TALOS: Phi -97.8 +/- 12.2  , TALOS: Psi -35.8 +/- 8.4  )
assign (segid "   A" and resid 111 and name C)    (segid "   A" and resid 112 and name  N)
       (segid "   A" and resid 112 and name CA)   (segid "   A" and resid 112 and name  C) 1.0  -97.8 36.5  2
assign (segid "   A" and resid 112 and name  N)   (segid "   A" and resid 112 and name CA)
       (segid "   A" and resid 112 and name  C)   (segid "   A" and resid 113 and name  N) 1.0  -35.8 25.1  2
!L50 (TALOS: Phi -139.2 +/- 14.8  , TALOS: Psi 156.2 +/- 9.0  )
assign (segid "   A" and resid 113 and name C)    (segid "   A" and resid 114 and name  N)
       (segid "   A" and resid 114 and name CA)   (segid "   A" and resid 114 and name  C) 1.0  -139.2 44.5  2
assign (segid "   A" and resid 114 and name  N)   (segid "   A" and resid 114 and name CA)
       (segid "   A" and resid 114 and name  C)   (segid "   A" and resid 115 and name  N) 1.0  156.2 27.1  2
!E51 (TALOS: Phi -134.4 +/- 12.4  , TALOS: Psi 141.5 +/- 18.1 )
assign (segid "   A" and resid 114 and name C)    (segid "   A" and resid 115 and name  N)
       (segid "   A" and resid 115 and name CA)   (segid "   A" and resid 115 and name  C) 1.0  -134.4 37.3  2
assign (segid "   A" and resid 115 and name  N)   (segid "   A" and resid 115 and name CA)
       (segid "   A" and resid 115 and name  C)   (segid "   A" and resid 116 and name  N) 1.0  141.5 54.2  2
!T52 (TALOS: Phi -122.5 +/- 14.6  , TALOS: Psi 149.3 +/- 12.8 )
assign (segid "   A" and resid 115 and name C)    (segid "   A" and resid 116 and name  N)
       (segid "   A" and resid 116 and name CA)   (segid "   A" and resid 116 and name  C) 1.0  -122.5 43.9  2
assign (segid "   A" and resid 116 and name  N)   (segid "   A" and resid 116 and name CA)
       (segid "   A" and resid 116 and name  C)   (segid "   A" and resid 117 and name  N) 1.0  149.3 38.3  2
!P54 (TALOS: Phi -66.8 +/- 7.7   , TALOS: Psi 142.9 +/- 10.0 )
assign (segid "   A" and resid 117 and name C)    (segid "   A" and resid 118 and name  N)
       (segid "   A" and resid 118 and name CA)   (segid "   A" and resid 118 and name  C) 1.0  -66.8 23.1  2
assign (segid "   A" and resid 118 and name  N)   (segid "   A" and resid 118 and name CA)
       (segid "   A" and resid 118 and name  C)   (segid "   A" and resid 119 and name  N) 1.0  142.9 29.9  2
!A55 (TALOS: Phi -109.1 +/- 20.8  , TALOS: Psi 133.3 +/- 20.7 )
assign (segid "   A" and resid 118 and name C)    (segid "   A" and resid 119 and name  N)
       (segid "   A" and resid 119 and name CA)   (segid "   A" and resid 119 and name  C) 1.0  -109.1 62.3  2
assign (segid "   A" and resid 119 and name  N)   (segid "   A" and resid 119 and name CA)
       (segid "   A" and resid 119 and name  C)   (segid "   A" and resid 120 and name  N) 1.0  133.3 62.1  2
!H64 (TALOS: Phi -113.4 +/- 23.6  , TALOS: Psi 131.1 +/- 19.5 )
assign (segid "   A" and resid 127 and name C)    (segid "   A" and resid 128 and name  N)
       (segid "   A" and resid 128 and name CA)   (segid "   A" and resid 128 and name  C) 1.0  -113.4 70.9  2
assign (segid "   A" and resid 128 and name  N)   (segid "   A" and resid 128 and name CA)
       (segid "   A" and resid 128 and name  C)   (segid "   A" and resid 129 and name  N) 1.0  131.1 58.6  2
!L65 (TALOS: Phi -111.9 +/- 28.9  , TALOS: Psi 149.1 +/- 10.8 )
assign (segid "   A" and resid 128 and name C)    (segid "   A" and resid 129 and name  N)
       (segid "   A" and resid 129 and name CA)   (segid "   A" and resid 129 and name  C) 1.0  -111.9 86.6  2
assign (segid "   A" and resid 129 and name  N)   (segid "   A" and resid 129 and name CA)
       (segid "   A" and resid 129 and name  C)   (segid "   A" and resid 130 and name  N) 1.0  149.1 32.3  2
!E66 (TALOS: Phi -130.7 +/- 23.9  , TALOS: Psi 153.0 +/- 9.3  )
assign (segid "   A" and resid 129 and name C)    (segid "   A" and resid 130 and name  N)
       (segid "   A" and resid 130 and name CA)   (segid "   A" and resid 130 and name  C) 1.0  -130.7 71.8  2
assign (segid "   A" and resid 130 and name  N)   (segid "   A" and resid 130 and name CA)
       (segid "   A" and resid 130 and name  C)   (segid "   A" and resid 131 and name  N) 1.0  153.0 28.0  2
!Y67 (TALOS: Phi -127.9 +/- 26.5  , TALOS: Psi 146.1 +/- 20.2 )
assign (segid "   A" and resid 130 and name C)    (segid "   A" and resid 131 and name  N)
       (segid "   A" and resid 131 and name CA)   (segid "   A" and resid 131 and name  C) 1.0  -127.9 79.4  2
assign (segid "   A" and resid 131 and name  N)   (segid "   A" and resid 131 and name CA)
       (segid "   A" and resid 131 and name  C)   (segid "   A" and resid 132 and name  N) 1.0  146.1 60.5  2
!F68 (TALOS: Phi -117.8 +/- 23.3  , TALOS: Psi 124.8 +/- 10.8 )
assign (segid "   A" and resid 131 and name C)    (segid "   A" and resid 132 and name  N)
       (segid "   A" and resid 132 and name CA)   (segid "   A" and resid 132 and name  C) 1.0  -117.8 69.8  2
assign (segid "   A" and resid 132 and name  N)   (segid "   A" and resid 132 and name CA)
       (segid "   A" and resid 132 and name  C)   (segid "   A" and resid 133 and name  N) 1.0  124.8 32.5  2
!V69 (TALOS: Phi -123.9 +/- 11.8  , TALOS: Psi 137.7 +/- 13.3 )
assign (segid "   A" and resid 132 and name C)    (segid "   A" and resid 133 and name  N)
       (segid "   A" and resid 133 and name CA)   (segid "   A" and resid 133 and name  C) 1.0  -123.9 35.3  2
assign (segid "   A" and resid 133 and name  N)   (segid "   A" and resid 133 and name CA)
       (segid "   A" and resid 133 and name  C)   (segid "   A" and resid 134 and name  N) 1.0  137.7 39.8  2
!R70 (TALOS: Phi -116.8 +/- 17.1  , TALOS: Psi 129.8 +/- 7.9  )
assign (segid "   A" and resid 133 and name C)    (segid "   A" and resid 134 and name  N)
       (segid "   A" and resid 134 and name CA)   (segid "   A" and resid 134 and name  C) 1.0  -116.8 51.3  2
assign (segid "   A" and resid 134 and name  N)   (segid "   A" and resid 134 and name CA)
       (segid "   A" and resid 134 and name  C)   (segid "   A" and resid 135 and name  N) 1.0  129.8 23.7  2
!F71 (TALOS: Phi -130.9 +/- 13.2  , TALOS: Psi 156.9 +/- 9.2  )
assign (segid "   A" and resid 134 and name C)    (segid "   A" and resid 135 and name  N)
       (segid "   A" and resid 135 and name CA)   (segid "   A" and resid 135 and name  C) 1.0  -130.9 39.7  2
assign (segid "   A" and resid 135 and name  N)   (segid "   A" and resid 135 and name CA)
       (segid "   A" and resid 135 and name  C)   (segid "   A" and resid 136 and name  N) 1.0  156.9 27.5  2
!E72 (TALOS: Phi -128.5 +/- 10.9  , TALOS: Psi 149.1 +/- 5.5  )
assign (segid "   A" and resid 135 and name C)    (segid "   A" and resid 136 and name  N)
       (segid "   A" and resid 136 and name CA)   (segid "   A" and resid 136 and name  C) 1.0  -128.5 32.6  2
assign (segid "   A" and resid 136 and name  N)   (segid "   A" and resid 136 and name CA)
       (segid "   A" and resid 136 and name  C)   (segid "   A" and resid 137 and name  N) 1.0  149.1 20.0  2
!V73 (TALOS: Phi -130.1 +/- 12.0  , TALOS: Psi 133.8 +/- 27.7 )
assign (segid "   A" and resid 136 and name C)    (segid "   A" and resid 137 and name  N)
       (segid "   A" and resid 137 and name CA)   (segid "   A" and resid 137 and name  C) 1.0  -130.1 35.9  2
assign (segid "   A" and resid 137 and name  N)   (segid "   A" and resid 137 and name CA)
       (segid "   A" and resid 137 and name  C)   (segid "   A" and resid 138 and name  N) 1.0  133.8 83.1  2
!P74 (TALOS: Phi -60.0 +/- 6.3   , TALOS: Psi 141.4 +/- 8.8  )
assign (segid "   A" and resid 137 and name C)    (segid "   A" and resid 138 and name  N)
       (segid "   A" and resid 138 and name CA)   (segid "   A" and resid 138 and name  C) 1.0  -60.0 20.0  2
assign (segid "   A" and resid 138 and name  N)   (segid "   A" and resid 138 and name CA)
       (segid "   A" and resid 138 and name  C)   (segid "   A" and resid 139 and name  N) 1.0  141.4 26.4  2
!S75 (TALOS: Phi -54.8 +/- 3.8   , TALOS: Psi -37.7 +/- 6.7  )
assign (segid "   A" and resid 138 and name C)    (segid "   A" and resid 139 and name  N)
       (segid "   A" and resid 139 and name CA)   (segid "   A" and resid 139 and name  C) 1.0  -54.8 20.0  2
assign (segid "   A" and resid 139 and name  N)   (segid "   A" and resid 139 and name CA)
       (segid "   A" and resid 139 and name  C)   (segid "   A" and resid 140 and name  N) 1.0  -37.7 20.0  2
!G76 (TALOS: Phi -71.3 +/- 8.3   , TALOS: Psi -15.5 +/- 14.1 )
assign (segid "   A" and resid 139 and name C)    (segid "   A" and resid 140 and name  N)
       (segid "   A" and resid 140 and name CA)   (segid "   A" and resid 140 and name  C) 1.0  -71.3 25.0  2
assign (segid "   A" and resid 140 and name  N)   (segid "   A" and resid 140 and name CA)
       (segid "   A" and resid 140 and name  C)   (segid "   A" and resid 141 and name  N) 1.0  -15.5 42.4  2
!D77 (TALOS: Phi -87.9 +/- 22.3  , TALOS: Psi -12.4 +/- 21.9 )
assign (segid "   A" and resid 140 and name C)    (segid "   A" and resid 141 and name  N)
       (segid "   A" and resid 141 and name CA)   (segid "   A" and resid 141 and name  C) 1.0  -87.9 66.8  2
assign (segid "   A" and resid 141 and name  N)   (segid "   A" and resid 141 and name CA)
       (segid "   A" and resid 141 and name  C)   (segid "   A" and resid 142 and name  N) 1.0  -12.4 65.6  2
!L78 (TALOS: Phi -57.6 +/- 10.5  , TALOS: Psi -48.5 +/- 12.5 )
assign (segid "   A" and resid 141 and name C)    (segid "   A" and resid 142 and name  N)
       (segid "   A" and resid 142 and name CA)   (segid "   A" and resid 142 and name  C) 1.0  -57.6 31.4  2
assign (segid "   A" and resid 142 and name  N)   (segid "   A" and resid 142 and name CA)
       (segid "   A" and resid 142 and name  C)   (segid "   A" and resid 143 and name  N) 1.0  -48.5 37.4  2
!A79 (TALOS: Phi -58.3 +/- 7.5   , TALOS: Psi -42.9 +/- 8.2  )
assign (segid "   A" and resid 142 and name C)    (segid "   A" and resid 143 and name  N)
       (segid "   A" and resid 143 and name CA)   (segid "   A" and resid 143 and name  C) 1.0  -58.3 22.4  2
assign (segid "   A" and resid 143 and name  N)   (segid "   A" and resid 143 and name CA)
       (segid "   A" and resid 143 and name  C)   (segid "   A" and resid 144 and name  N) 1.0  -42.9 24.5  2
!A80 (TALOS: Phi -64.5 +/- 2.6   , TALOS: Psi -39.7 +/- 8.9  )
assign (segid "   A" and resid 143 and name C)    (segid "   A" and resid 144 and name  N)
       (segid "   A" and resid 144 and name CA)   (segid "   A" and resid 144 and name  C) 1.0  -64.5 20.0  2
assign (segid "   A" and resid 144 and name  N)   (segid "   A" and resid 144 and name CA)
       (segid "   A" and resid 144 and name  C)   (segid "   A" and resid 145 and name  N) 1.0  -39.7 26.7  2
!L81 (TALOS: Phi -63.4 +/- 4.9   , TALOS: Psi -46.0 +/- 4.4  )
assign (segid "   A" and resid 144 and name C)    (segid "   A" and resid 145 and name  N)
       (segid "   A" and resid 145 and name CA)   (segid "   A" and resid 145 and name  C) 1.0  -63.4 20.0  2
assign (segid "   A" and resid 145 and name  N)   (segid "   A" and resid 145 and name CA)
       (segid "   A" and resid 145 and name  C)   (segid "   A" and resid 146 and name  N) 1.0  -46.0 20.0  2
!L82 (TALOS: Phi -61.0 +/- 3.9   , TALOS: Psi -44.5 +/- 6.8  )
assign (segid "   A" and resid 145 and name C)    (segid "   A" and resid 146 and name  N)
       (segid "   A" and resid 146 and name CA)   (segid "   A" and resid 146 and name  C) 1.0  -61.0 20.0  2
assign (segid "   A" and resid 146 and name  N)   (segid "   A" and resid 146 and name CA)
       (segid "   A" and resid 146 and name  C)   (segid "   A" and resid 147 and name  N) 1.0  -44.5 20.4  2
!S83 (TALOS: Phi -63.0 +/- 2.6   , TALOS: Psi -39.5 +/- 4.4  )
assign (segid "   A" and resid 146 and name C)    (segid "   A" and resid 147 and name  N)
       (segid "   A" and resid 147 and name CA)   (segid "   A" and resid 147 and name  C) 1.0  -63.0 20.0  2
assign (segid "   A" and resid 147 and name  N)   (segid "   A" and resid 147 and name CA)
       (segid "   A" and resid 147 and name  C)   (segid "   A" and resid 148 and name  N) 1.0  -39.5 20.0  2
!S84 (TALOS: Phi -65.9 +/- 5.7   , TALOS: Psi -37.3 +/- 11.1 )
assign (segid "   A" and resid 147 and name C)    (segid "   A" and resid 148 and name  N)
       (segid "   A" and resid 147 and name CA)   (segid "   A" and resid 148 and name  C) 1.0  -65.9 20.0  2
assign (segid "   A" and resid 147 and name  N)   (segid "   A" and resid 148 and name CA)
       (segid "   A" and resid 148 and name  C)   (segid "   A" and resid 149 and name  N) 1.0  -37.3 33.2  2
!V85 (TALOS: Phi -65.9 +/- 5.5   , TALOS: Psi -41.6 +/- 5.2  )
assign (segid "   A" and resid 148 and name C)    (segid "   A" and resid 149 and name  N)
       (segid "   A" and resid 149 and name CA)   (segid "   A" and resid 149 and name  C) 1.0  -65.9 20.0  2
assign (segid "   A" and resid 149 and name  N)   (segid "   A" and resid 149 and name CA)
       (segid "   A" and resid 149 and name  C)   (segid "   A" and resid 150 and name  N) 1.0  -41.6 20.0  2
!R86 (TALOS: Phi -65.5 +/- 5.6   , TALOS: Psi -34.4 +/- 9.4  )
assign (segid "   A" and resid 149 and name C)    (segid "   A" and resid 150 and name  N)
       (segid "   A" and resid 150 and name CA)   (segid "   A" and resid 150 and name  C) 1.0  -65.5 20.0  2
assign (segid "   A" and resid 150 and name  N)   (segid "   A" and resid 150 and name CA)
       (segid "   A" and resid 150 and name  C)   (segid "   A" and resid 151 and name  N) 1.0  -34.4 28.3  2
!R87 (TALOS: Phi -68.9 +/- 14.8  , TALOS: Psi -27.5 +/- 15.4 )
assign (segid "   A" and resid 150 and name C)    (segid "   A" and resid 151 and name  N)
       (segid "   A" and resid 151 and name CA)   (segid "   A" and resid 151 and name  C) 1.0  -68.9 44.3  2
assign (segid "   A" and resid 151 and name  N)   (segid "   A" and resid 151 and name CA)
       (segid "   A" and resid 151 and name  C)   (segid "   A" and resid 152 and name  N) 1.0  -27.5 46.3  2
!V88 (TALOS: Phi -105.7 +/- 14.1  , TALOS: Psi  -4.6 +/- 14.6 )
assign (segid "   A" and resid 151 and name C)    (segid "   A" and resid 152 and name  N)
       (segid "   A" and resid 152 and name CA)   (segid "   A" and resid 152 and name  C) 1.0  -105.7 42.2  2
assign (segid "   A" and resid 152 and name  N)   (segid "   A" and resid 152 and name CA)
       (segid "   A" and resid 152 and name  C)   (segid "   A" and resid 153 and name  N) 1.0   -4.6 43.9  2
!S89 (TALOS: Phi -110.1 +/- 32.2  , TALOS: Psi 154.1 +/- 11.1 )
assign (segid "   A" and resid 152 and name C)    (segid "   A" and resid 153 and name  N)
       (segid "   A" and resid 153 and name CA)   (segid "   A" and resid 153 and name  C) 1.0  -110.1 96.7  2
assign (segid "   A" and resid 153 and name  N)   (segid "   A" and resid 153 and name CA)
       (segid "   A" and resid 153 and name  C)   (segid "   A" and resid 154 and name  N) 1.0  154.1 33.3  2
!D91 (TALOS: Phi -93.5 +/- 15.8  , TALOS: Psi   1.2 +/- 16.7 )
assign (segid "   A" and resid 154 and name C)    (segid "   A" and resid 155 and name  N)
       (segid "   A" and resid 155 and name CA)   (segid "   A" and resid 155 and name  C) 1.0  -93.5 47.4  2
assign (segid "   A" and resid 155 and name  N)   (segid "   A" and resid 155 and name CA)
       (segid "   A" and resid 155 and name  C)   (segid "   A" and resid 156 and name  N) 1.0    1.2 50.2  2
!R93 (TALOS: Phi -123.6 +/- 26.6  , TALOS: Psi 147.2 +/- 21.1 )
assign (segid "   A" and resid 156 and name C)    (segid "   A" and resid 157 and name  N)
       (segid "   A" and resid 157 and name CA)   (segid "   A" and resid 157 and name  C) 1.0  -123.6 79.9  2
assign (segid "   A" and resid 157 and name  N)   (segid "   A" and resid 157 and name CA)
       (segid "   A" and resid 157 and name  C)   (segid "   A" and resid 158 and name  N) 1.0  147.2 63.2  2
!S94 (TALOS: Phi -96.2 +/- 23.1  , TALOS: Psi 124.2 +/- 19.4 )
assign (segid "   A" and resid 157 and name C)    (segid "   A" and resid 158 and name  N)
       (segid "   A" and resid 158 and name CA)   (segid "   A" and resid 158 and name  C) 1.0  -96.2 69.3  2
assign (segid "   A" and resid 158 and name  N)   (segid "   A" and resid 158 and name CA)
       (segid "   A" and resid 158 and name  C)   (segid "   A" and resid 159 and name  N) 1.0  124.2 58.3  2
!  These Phi and Psi constraints are based on the results of TALOS 
! only for residues with 'Good' status.                            
!                                                                  
!  The center value is the avergae of TALOS predictions.           
!                                                                  
!  The range of constraints are three times of standard deviation  
! of TALOS predictions. But if such a value is smaller than 20     
! degree, the range is set to 20 degree.                           
!                                                  J.I.            
!                                                                  
!L5 (TALOS: Phi -82.0 +/- 16.0  , TALOS: Psi  -4.0 +/- 12.0 )
assign (segid "   B" and resid  68 and name C)    (segid "   B" and resid  69 and name  N)
       (segid "   B" and resid  69 and name CA)   (segid "   B" and resid  69 and name  C) 1.0  -82.0 48.0  2
assign (segid "   B" and resid  69 and name  N)   (segid "   B" and resid  69 and name CA)
       (segid "   B" and resid  69 and name  C)   (segid "   B" and resid  70 and name  N) 1.0   -4.0 36.0  2
!A7 (TALOS: Phi -96.1 +/- 17.0  , TALOS: Psi  -5.1 +/- 21.5 )
assign (segid "   B" and resid  70 and name C)    (segid "   B" and resid  71 and name  N)
       (segid "   B" and resid  71 and name CA)   (segid "   B" and resid  71 and name  C) 1.0  -96.1 51.1  2
assign (segid "   B" and resid  71 and name  N)   (segid "   B" and resid  71 and name CA)
       (segid "   B" and resid  71 and name  C)   (segid "   B" and resid  72 and name  N) 1.0   -5.1 64.4  2
!V8 (TALOS: Phi -78.0 +/- 61.0  , TALOS: Psi 133.0 +/- 20.0 )
assign (segid "   B" and resid  71 and name C)    (segid "   B" and resid  72 and name  N)
       (segid "   B" and resid  72 and name CA)   (segid "   B" and resid  72 and name  C) 1.0  -78.0 183.0  2
assign (segid "   B" and resid  72 and name  N)   (segid "   B" and resid  72 and name CA)
       (segid "   B" and resid  72 and name  C)   (segid "   B" and resid  73 and name  N) 1.0  133.0 60.0  2
!V9 (TALOS: Phi -114.3 +/- 19.2  , TALOS: Psi 136.1 +/- 25.4 )
assign (segid "   B" and resid  72 and name C)    (segid "   B" and resid  73 and name  N)
       (segid "   B" and resid  73 and name CA)   (segid "   B" and resid  73 and name  C) 1.0  -114.3 57.7  2
assign (segid "   B" and resid  73 and name  N)   (segid "   B" and resid  73 and name CA)
       (segid "   B" and resid  73 and name  C)   (segid "   B" and resid  74 and name  N) 1.0  136.1 76.3  2
!F10 (TALOS: Phi -136.6 +/- 15.8  , TALOS: Psi 152.1 +/- 11.1 )
assign (segid "   B" and resid  73 and name C)    (segid "   B" and resid  74 and name  N)
       (segid "   B" and resid  74 and name CA)   (segid "   B" and resid  74 and name  C) 1.0  -136.6 47.5  2
assign (segid "   B" and resid  74 and name  N)   (segid "   B" and resid  74 and name CA)
       (segid "   B" and resid  74 and name  C)   (segid "   B" and resid  75 and name  N) 1.0  152.1 33.4  2
!E11 (TALOS: Phi -130.7 +/- 22.8  , TALOS: Psi 134.9 +/- 17.2 )
assign (segid "   B" and resid  74 and name C)    (segid "   B" and resid  75 and name  N)
       (segid "   B" and resid  75 and name CA)   (segid "   B" and resid  75 and name  C) 1.0  -130.7 68.4  2
assign (segid "   B" and resid  75 and name  N)   (segid "   B" and resid  75 and name CA)
       (segid "   B" and resid  75 and name  C)   (segid "   B" and resid  76 and name  N) 1.0  134.9 51.6  2
!E12 (TALOS: Phi -107.7 +/- 22.7  , TALOS: Psi 136.8 +/- 16.3 )
assign (segid "   B" and resid  75 and name C)    (segid "   B" and resid  76 and name  N)
       (segid "   B" and resid  76 and name CA)   (segid "   B" and resid  76 and name  C) 1.0  -107.7 68.2  2
assign (segid "   B" and resid  76 and name  N)   (segid "   B" and resid  76 and name CA)
       (segid "   B" and resid  76 and name  C)   (segid "   B" and resid  77 and name  N) 1.0  136.8 48.8  2
!R13 (TALOS: Phi -137.6 +/- 13.6  , TALOS: Psi 127.0 +/- 6.4  ) 
assign (segid "   B" and resid  76 and name C)    (segid "   B" and resid  77 and name  N)
       (segid "   B" and resid  77 and name CA)   (segid "   B" and resid  77 and name  C) 1.0  -137.6 40.7  2
assign (segid "   B" and resid  77 and name  N)   (segid "   B" and resid  77 and name CA)
       (segid "   B" and resid  77 and name  C)   (segid "   B" and resid  78 and name  N) 1.0  127.0 20.0  2
!D14 (TALOS: Phi  50.4 +/- 5.0   , TALOS: Psi  43.2 +/- 3.6  )
assign (segid "   B" and resid  77 and name C)    (segid "   B" and resid  78 and name  N)
       (segid "   B" and resid  78 and name CA)   (segid "   B" and resid  78 and name  C) 1.0   50.4 20.0  2
assign (segid "   B" and resid  78 and name  N)   (segid "   B" and resid  78 and name CA)
       (segid "   B" and resid  78 and name  C)   (segid "   B" and resid  79 and name  N) 1.0   43.2 20.0  2
!G15 (TALOS: Phi  77.0 +/- 7.0   , TALOS: Psi   5.0 +/- 12.0 )
assign (segid "   B" and resid  78 and name C)    (segid "   B" and resid  79 and name  N)
       (segid "   B" and resid  79 and name CA)   (segid "   B" and resid  79 and name  C) 1.0   77.0 21.0  2
assign (segid "   B" and resid  79 and name  N)   (segid "   B" and resid  79 and name CA)
       (segid "   B" and resid  79 and name  C)   (segid "   B" and resid  80 and name  N) 1.0    5.0 36.0  2
!A17 (TALOS: Phi -131.0 +/- 20.3  , TALOS: Psi 144.8 +/- 13.9 )
assign (segid "   B" and resid  80 and name C)    (segid "   B" and resid  81 and name  N)
       (segid "   B" and resid  81 and name CA)   (segid "   B" and resid  81 and name  C) 1.0  -131.0 60.8  2
assign (segid "   B" and resid  81 and name  N)   (segid "   B" and resid  81 and name CA)
       (segid "   B" and resid  81 and name  C)   (segid "   B" and resid  82 and name  N) 1.0  144.8 41.6  2
!V18 (TALOS: Phi -110.3 +/- 17.5  , TALOS: Psi 135.8 +/- 14.9 )
assign (segid "   B" and resid  81 and name C)    (segid "   B" and resid  82 and name  N)
       (segid "   B" and resid  82 and name CA)   (segid "   B" and resid  82 and name  C) 1.0  -110.3 52.5  2
assign (segid "   B" and resid  82 and name  N)   (segid "   B" and resid  82 and name CA)
       (segid "   B" and resid  82 and name  C)   (segid "   B" and resid  83 and name  N) 1.0  135.8 44.6  2
!L19 (TALOS: Phi -128.2 +/- 31.8  , TALOS: Psi 153.1 +/- 30.7 )
assign (segid "   B" and resid  82 and name C)    (segid "   B" and resid  83 and name  N)
       (segid "   B" and resid  83 and name CA)   (segid "   B" and resid  83 and name  C) 1.0  -128.2 95.3  2
assign (segid "   B" and resid  83 and name  N)   (segid "   B" and resid  83 and name CA)
       (segid "   B" and resid  83 and name  C)   (segid "   B" and resid  84 and name  N) 1.0  153.1 92.0  2
!N20 (TALOS: Phi -129.8 +/- 17.8  , TALOS: Psi 140.3 +/- 10.5 )
assign (segid "   B" and resid  83 and name C)    (segid "   B" and resid  84 and name  N)
       (segid "   B" and resid  84 and name CA)   (segid "   B" and resid  84 and name  C) 1.0  -129.8 53.5  2
assign (segid "   B" and resid  84 and name  N)   (segid "   B" and resid  84 and name CA)
       (segid "   B" and resid  84 and name  C)   (segid "   B" and resid  85 and name  N) 1.0  140.3 31.5  2
!L21 (TALOS: Phi -138.4 +/- 11.9  , TALOS: Psi 145.1 +/- 15.7 )
assign (segid "   B" and resid  84 and name C)    (segid "   B" and resid  85 and name  N)
       (segid "   B" and resid  85 and name CA)   (segid "   B" and resid  85 and name  C) 1.0  -138.4 35.7  2
assign (segid "   B" and resid  85 and name  N)   (segid "   B" and resid  85 and name CA)
       (segid "   B" and resid  85 and name  C)   (segid "   B" and resid  86 and name  N) 1.0  145.1 47.2  2
!L22 (TALOS: Phi -128.9 +/- 11.9  , TALOS: Psi 150.5 +/- 13.9 )
assign (segid "   B" and resid  85 and name C)    (segid "   B" and resid  86 and name  N)
       (segid "   B" and resid  86 and name CA)   (segid "   B" and resid  86 and name  C) 1.0  -128.9 35.7  2
assign (segid "   B" and resid  86 and name  N)   (segid "   B" and resid  86 and name CA)
       (segid "   B" and resid  86 and name  C)   (segid "   B" and resid  87 and name  N) 1.0  150.5 41.6  2
!S24 (TALOS: Phi -128.6 +/- 22.8  , TALOS: Psi 151.4 +/- 7.1  )
assign (segid "   B" and resid  87 and name C)    (segid "   B" and resid  88 and name  N)
       (segid "   B" and resid  88 and name CA)   (segid "   B" and resid  88 and name  C) 1.0  -128.6 68.5  2
assign (segid "   B" and resid  88 and name  N)   (segid "   B" and resid  88 and name CA)
       (segid "   B" and resid  88 and name  C)   (segid "   B" and resid  89 and name  N) 1.0  151.4 21.3  2
!L25 (TALOS: Phi -102.8 +/- 31.4  , TALOS: Psi 138.9 +/- 26.1 )
assign (segid "   B" and resid  88 and name C)    (segid "   B" and resid  89 and name  N)
       (segid "   B" and resid  89 and name CA)   (segid "   B" and resid  89 and name  C) 1.0  -102.8 94.2  2
assign (segid "   B" and resid  89 and name  N)   (segid "   B" and resid  89 and name CA)
       (segid "   B" and resid  89 and name  C)   (segid "   B" and resid  90 and name  N) 1.0  138.9 78.2  2
!S31 (TALOS: Phi -96.7 +/- 12.4  , TALOS: Psi  -5.3 +/- 14.6 )
assign (segid "   B" and resid  94 and name C)    (segid "   B" and resid  95 and name  N)
       (segid "   B" and resid  95 and name CA)   (segid "   B" and resid  95 and name  C) 1.0  -96.7 37.2  2
assign (segid "   B" and resid  95 and name  N)   (segid "   B" and resid  95 and name CA)
       (segid "   B" and resid  95 and name  C)   (segid "   B" and resid  96 and name  N) 1.0   -5.3 43.8  2
!L33 (TALOS: Phi -65.0 +/- 12.0  , TALOS: Psi -33.0 +/- 12.0 )
assign (segid "   B" and resid  96 and name C)    (segid "   B" and resid  97 and name  N)
       (segid "   B" and resid  97 and name CA)   (segid "   B" and resid  97 and name  C) 1.0  -65.0 36.0  2
assign (segid "   B" and resid  97 and name  N)   (segid "   B" and resid  97 and name CA)
       (segid "   B" and resid  97 and name  C)   (segid "   B" and resid  98 and name  N) 1.0  -33.0 36.0  2
!S34 (TALOS: Phi -61.4 +/- 3.0   , TALOS: Psi -43.7 +/- 4.5  )
assign (segid "   B" and resid  97 and name C)    (segid "   B" and resid  98 and name  N)
       (segid "   B" and resid  98 and name CA)   (segid "   B" and resid  98 and name  C) 1.0  -61.4 20.0  2
assign (segid "   B" and resid  98 and name  N)   (segid "   B" and resid  98 and name CA)
       (segid "   B" and resid  98 and name  C)   (segid "   B" and resid  99 and name  N) 1.0  -43.7 20.0  2
!R35 (TALOS: Phi -64.0 +/- 3.8   , TALOS: Psi -43.6 +/- 7.3  )
assign (segid "   B" and resid  98 and name C)    (segid "   B" and resid  99 and name  N)
       (segid "   B" and resid  99 and name CA)   (segid "   B" and resid  99 and name  C) 1.0  -64.0 20.0  2
assign (segid "   B" and resid  99 and name  N)   (segid "   B" and resid  99 and name CA)
       (segid "   B" and resid  99 and name  C)   (segid "   B" and resid 100 and name  N) 1.0  -43.6 21.8  2
!A36 (TALOS: Phi -62.6 +/- 5.5   , TALOS: Psi -45.8 +/- 4.8  )
assign (segid "   B" and resid  99 and name C)    (segid "   B" and resid 100 and name  N)
       (segid "   B" and resid 100 and name CA)   (segid "   B" and resid 100 and name  C) 1.0  -62.6 20.0  2
assign (segid "   B" and resid 100 and name  N)   (segid "   B" and resid 100 and name CA)
       (segid "   B" and resid 100 and name  C)   (segid "   B" and resid 101 and name  N) 1.0  -45.8 20.0  2
!V37 (TALOS: Phi -65.2 +/- 7.3   , TALOS: Psi -42.1 +/- 4.7  )
assign (segid "   B" and resid 100 and name C)    (segid "   B" and resid 101 and name  N)
       (segid "   B" and resid 101 and name CA)   (segid "   B" and resid 101 and name  C) 1.0  -65.2 22.0  2
assign (segid "   B" and resid 101 and name  N)   (segid "   B" and resid 101 and name CA)
       (segid "   B" and resid 101 and name  C)   (segid "   B" and resid 102 and name  N) 1.0  -42.1 20.0  2
!K38 (TALOS: Phi -66.0 +/- 5.4   , TALOS: Psi -42.1 +/- 5.9  )
assign (segid "   B" and resid 101 and name C)    (segid "   B" and resid 102 and name  N)
       (segid "   B" and resid 102 and name CA)   (segid "   B" and resid 102 and name  C) 1.0  -66.0 20.0  2
assign (segid "   B" and resid 102 and name  N)   (segid "   B" and resid 102 and name CA)
       (segid "   B" and resid 102 and name  C)   (segid "   B" and resid 103 and name  N) 1.0  -42.1 20.0  2
!V39 (TALOS: Phi -62.0 +/- 3.9   , TALOS: Psi -45.1 +/- 6.7  )
assign (segid "   B" and resid 102 and name C)    (segid "   B" and resid 103 and name  N)
       (segid "   B" and resid 103 and name CA)   (segid "   B" and resid 103 and name  C) 1.0  -62.0 20.0  2
assign (segid "   B" and resid 103 and name  N)   (segid "   B" and resid 103 and name CA)
       (segid "   B" and resid 103 and name  C)   (segid "   B" and resid 104 and name  N) 1.0  -45.1 20.2  2
!F40 (TALOS: Phi -58.1 +/- 5.4   , TALOS: Psi -40.2 +/- 7.2  )
assign (segid "   B" and resid 103 and name C)    (segid "   B" and resid 104 and name  N)
       (segid "   B" and resid 104 and name CA)   (segid "   B" and resid 104 and name  C) 1.0  -58.1 20.0  2
assign (segid "   B" and resid 104 and name  N)   (segid "   B" and resid 104 and name CA)
       (segid "   B" and resid 104 and name  C)   (segid "   B" and resid 105 and name  N) 1.0  -40.2 21.5  2
!E41 (TALOS: Phi -65.0 +/- 3.1   , TALOS: Psi -38.9 +/- 6.3  )
assign (segid "   B" and resid 104 and name C)    (segid "   B" and resid 105 and name  N)
       (segid "   B" and resid 105 and name CA)   (segid "   B" and resid 105 and name  C) 1.0  -65.0 20.0  2
assign (segid "   B" and resid 105 and name  N)   (segid "   B" and resid 105 and name CA)
       (segid "   B" and resid 105 and name  C)   (segid "   B" and resid 106 and name  N) 1.0  -38.9 20.0  2
!T42 (TALOS: Phi -61.3 +/- 5.5   , TALOS: Psi -36.5 +/- 6.9  )
assign (segid "   B" and resid 105 and name C)    (segid "   B" and resid 106 and name  N)
       (segid "   B" and resid 106 and name CA)   (segid "   B" and resid 106 and name  C) 1.0  -61.3 20.0  2
assign (segid "   B" and resid 106 and name  N)   (segid "   B" and resid 106 and name CA)
       (segid "   B" and resid 106 and name  C)   (segid "   B" and resid 107 and name  N) 1.0  -36.5 20.8  2
!F43 (TALOS: Phi -94.9 +/- 9.2   , TALOS: Psi   7.6 +/- 11.8 )
assign (segid "   B" and resid 106 and name C)    (segid "   B" and resid 107 and name  N)
       (segid "   B" and resid 107 and name CA)   (segid "   B" and resid 107 and name  C) 1.0  -94.9 27.5  2
assign (segid "   B" and resid 107 and name  N)   (segid "   B" and resid 107 and name CA)
       (segid "   B" and resid 107 and name  C)   (segid "   B" and resid 108 and name  N) 1.0    7.6 35.4  2
!E44 (TALOS: Phi  59.4 +/- 6.7   , TALOS: Psi  37.0 +/- 7.8  )
assign (segid "   B" and resid 107 and name C)    (segid "   B" and resid 108 and name  N)
       (segid "   B" and resid 108 and name CA)   (segid "   B" and resid 108 and name  C) 1.0   59.4 20.2  2
assign (segid "   B" and resid 108 and name  N)   (segid "   B" and resid 108 and name CA)
       (segid "   B" and resid 108 and name  C)   (segid "   B" and resid 109 and name  N) 1.0   37.0 23.4  2
!A45 (TALOS: Phi -96.8 +/- 22.3  , TALOS: Psi 138.6 +/- 13.6 )
assign (segid "   B" and resid 108 and name C)    (segid "   B" and resid 109 and name  N)
       (segid "   B" and resid 109 and name CA)   (segid "   B" and resid 109 and name  C) 1.0  -96.8 66.9  2
assign (segid "   B" and resid 109 and name  N)   (segid "   B" and resid 109 and name CA)
       (segid "   B" and resid 109 and name  C)   (segid "   B" and resid 110 and name  N) 1.0  138.6 40.9  2
!K46 (TALOS: Phi -93.4 +/- 16.8  , TALOS: Psi 133.3 +/- 15.5 )
assign (segid "   B" and resid 109 and name C)    (segid "   B" and resid 110 and name  N)
       (segid "   B" and resid 110 and name CA)   (segid "   B" and resid 110 and name  C) 1.0  -93.4 50.3  2
assign (segid "   B" and resid 110 and name  N)   (segid "   B" and resid 110 and name CA)
       (segid "   B" and resid 110 and name  C)   (segid "   B" and resid 111 and name  N) 1.0  133.3 46.6  2
!I47 (TALOS: Phi -83.4 +/- 5.2   , TALOS: Psi 122.0 +/- 9.1  )
assign (segid "   B" and resid 110 and name C)    (segid "   B" and resid 111 and name  N)
       (segid "   B" and resid 111 and name CA)   (segid "   B" and resid 111 and name  C) 1.0  -83.4 20.0  2
assign (segid "   B" and resid 111 and name  N)   (segid "   B" and resid 111 and name CA)
       (segid "   B" and resid 111 and name  C)   (segid "   B" and resid 112 and name  N) 1.0  122.0 27.4  2
!H48 (TALOS: Phi -97.8 +/- 12.2  , TALOS: Psi -35.8 +/- 8.4  )
assign (segid "   B" and resid 111 and name C)    (segid "   B" and resid 112 and name  N)
       (segid "   B" and resid 112 and name CA)   (segid "   B" and resid 112 and name  C) 1.0  -97.8 36.5  2
assign (segid "   B" and resid 112 and name  N)   (segid "   B" and resid 112 and name CA)
       (segid "   B" and resid 112 and name  C)   (segid "   B" and resid 113 and name  N) 1.0  -35.8 25.1  2
!L50 (TALOS: Phi -139.2 +/- 14.8  , TALOS: Psi 156.2 +/- 9.0  )
assign (segid "   B" and resid 113 and name C)    (segid "   B" and resid 114 and name  N)
       (segid "   B" and resid 114 and name CA)   (segid "   B" and resid 114 and name  C) 1.0  -139.2 44.5  2
assign (segid "   B" and resid 114 and name  N)   (segid "   B" and resid 114 and name CA)
       (segid "   B" and resid 114 and name  C)   (segid "   B" and resid 115 and name  N) 1.0  156.2 27.1  2
!E51 (TALOS: Phi -134.4 +/- 12.4  , TALOS: Psi 141.5 +/- 18.1 )
assign (segid "   B" and resid 114 and name C)    (segid "   B" and resid 115 and name  N)
       (segid "   B" and resid 115 and name CA)   (segid "   B" and resid 115 and name  C) 1.0  -134.4 37.3  2
assign (segid "   B" and resid 115 and name  N)   (segid "   B" and resid 115 and name CA)
       (segid "   B" and resid 115 and name  C)   (segid "   B" and resid 116 and name  N) 1.0  141.5 54.2  2
!T52 (TALOS: Phi -122.5 +/- 14.6  , TALOS: Psi 149.3 +/- 12.8 )
assign (segid "   B" and resid 115 and name C)    (segid "   B" and resid 116 and name  N)
       (segid "   B" and resid 116 and name CA)   (segid "   B" and resid 116 and name  C) 1.0  -122.5 43.9  2
assign (segid "   B" and resid 116 and name  N)   (segid "   B" and resid 116 and name CA)
       (segid "   B" and resid 116 and name  C)   (segid "   B" and resid 117 and name  N) 1.0  149.3 38.3  2
!P54 (TALOS: Phi -66.8 +/- 7.7   , TALOS: Psi 142.9 +/- 10.0 )
assign (segid "   B" and resid 117 and name C)    (segid "   B" and resid 118 and name  N)
       (segid "   B" and resid 118 and name CA)   (segid "   B" and resid 118 and name  C) 1.0  -66.8 23.1  2
assign (segid "   B" and resid 118 and name  N)   (segid "   B" and resid 118 and name CA)
       (segid "   B" and resid 118 and name  C)   (segid "   B" and resid 119 and name  N) 1.0  142.9 29.9  2
!A55 (TALOS: Phi -109.1 +/- 20.8  , TALOS: Psi 133.3 +/- 20.7 )
assign (segid "   B" and resid 118 and name C)    (segid "   B" and resid 119 and name  N)
       (segid "   B" and resid 119 and name CA)   (segid "   B" and resid 119 and name  C) 1.0  -109.1 62.3  2
assign (segid "   B" and resid 119 and name  N)   (segid "   B" and resid 119 and name CA)
       (segid "   B" and resid 119 and name  C)   (segid "   B" and resid 120 and name  N) 1.0  133.3 62.1  2
!H64 (TALOS: Phi -113.4 +/- 23.6  , TALOS: Psi 131.1 +/- 19.5 )
assign (segid "   B" and resid 127 and name C)    (segid "   B" and resid 128 and name  N)
       (segid "   B" and resid 128 and name CA)   (segid "   B" and resid 128 and name  C) 1.0  -113.4 70.9  2
assign (segid "   B" and resid 128 and name  N)   (segid "   B" and resid 128 and name CA)
       (segid "   B" and resid 128 and name  C)   (segid "   B" and resid 129 and name  N) 1.0  131.1 58.6  2
!L65 (TALOS: Phi -111.9 +/- 28.9  , TALOS: Psi 149.1 +/- 10.8 )
assign (segid "   B" and resid 128 and name C)    (segid "   B" and resid 129 and name  N)
       (segid "   B" and resid 129 and name CA)   (segid "   B" and resid 129 and name  C) 1.0  -111.9 86.6  2
assign (segid "   B" and resid 129 and name  N)   (segid "   B" and resid 129 and name CA)
       (segid "   B" and resid 129 and name  C)   (segid "   B" and resid 130 and name  N) 1.0  149.1 32.3  2
!E66 (TALOS: Phi -130.7 +/- 23.9  , TALOS: Psi 153.0 +/- 9.3  )
assign (segid "   B" and resid 129 and name C)    (segid "   B" and resid 130 and name  N)
       (segid "   B" and resid 130 and name CA)   (segid "   B" and resid 130 and name  C) 1.0  -130.7 71.8  2
assign (segid "   B" and resid 130 and name  N)   (segid "   B" and resid 130 and name CA)
       (segid "   B" and resid 130 and name  C)   (segid "   B" and resid 131 and name  N) 1.0  153.0 28.0  2
!Y67 (TALOS: Phi -127.9 +/- 26.5  , TALOS: Psi 146.1 +/- 20.2 )
assign (segid "   B" and resid 130 and name C)    (segid "   B" and resid 131 and name  N)
       (segid "   B" and resid 131 and name CA)   (segid "   B" and resid 131 and name  C) 1.0  -127.9 79.4  2
assign (segid "   B" and resid 131 and name  N)   (segid "   B" and resid 131 and name CA)
       (segid "   B" and resid 131 and name  C)   (segid "   B" and resid 132 and name  N) 1.0  146.1 60.5  2
!F68 (TALOS: Phi -117.8 +/- 23.3  , TALOS: Psi 124.8 +/- 10.8 )
assign (segid "   B" and resid 131 and name C)    (segid "   B" and resid 132 and name  N)
       (segid "   B" and resid 132 and name CA)   (segid "   B" and resid 132 and name  C) 1.0  -117.8 69.8  2
assign (segid "   B" and resid 132 and name  N)   (segid "   B" and resid 132 and name CA)
       (segid "   B" and resid 132 and name  C)   (segid "   B" and resid 133 and name  N) 1.0  124.8 32.5  2
!V69 (TALOS: Phi -123.9 +/- 11.8  , TALOS: Psi 137.7 +/- 13.3 )
assign (segid "   B" and resid 132 and name C)    (segid "   B" and resid 133 and name  N)
       (segid "   B" and resid 133 and name CA)   (segid "   B" and resid 133 and name  C) 1.0  -123.9 35.3  2
assign (segid "   B" and resid 133 and name  N)   (segid "   B" and resid 133 and name CA)
       (segid "   B" and resid 133 and name  C)   (segid "   B" and resid 134 and name  N) 1.0  137.7 39.8  2
!R70 (TALOS: Phi -116.8 +/- 17.1  , TALOS: Psi 129.8 +/- 7.9  )
assign (segid "   B" and resid 133 and name C)    (segid "   B" and resid 134 and name  N)
       (segid "   B" and resid 134 and name CA)   (segid "   B" and resid 134 and name  C) 1.0  -116.8 51.3  2
assign (segid "   B" and resid 134 and name  N)   (segid "   B" and resid 134 and name CA)
       (segid "   B" and resid 134 and name  C)   (segid "   B" and resid 135 and name  N) 1.0  129.8 23.7  2
!F71 (TALOS: Phi -130.9 +/- 13.2  , TALOS: Psi 156.9 +/- 9.2  )
assign (segid "   B" and resid 134 and name C)    (segid "   B" and resid 135 and name  N)
       (segid "   B" and resid 135 and name CA)   (segid "   B" and resid 135 and name  C) 1.0  -130.9 39.7  2
assign (segid "   B" and resid 135 and name  N)   (segid "   B" and resid 135 and name CA)
       (segid "   B" and resid 135 and name  C)   (segid "   B" and resid 136 and name  N) 1.0  156.9 27.5  2
!E72 (TALOS: Phi -128.5 +/- 10.9  , TALOS: Psi 149.1 +/- 5.5  )
assign (segid "   B" and resid 135 and name C)    (segid "   B" and resid 136 and name  N)
       (segid "   B" and resid 136 and name CA)   (segid "   B" and resid 136 and name  C) 1.0  -128.5 32.6  2
assign (segid "   B" and resid 136 and name  N)   (segid "   B" and resid 136 and name CA)
       (segid "   B" and resid 136 and name  C)   (segid "   B" and resid 137 and name  N) 1.0  149.1 20.0  2
!V73 (TALOS: Phi -130.1 +/- 12.0  , TALOS: Psi 133.8 +/- 27.7 )
assign (segid "   B" and resid 136 and name C)    (segid "   B" and resid 137 and name  N)
       (segid "   B" and resid 137 and name CA)   (segid "   B" and resid 137 and name  C) 1.0  -130.1 35.9  2
assign (segid "   B" and resid 137 and name  N)   (segid "   B" and resid 137 and name CA)
       (segid "   B" and resid 137 and name  C)   (segid "   B" and resid 138 and name  N) 1.0  133.8 83.1  2
!P74 (TALOS: Phi -60.0 +/- 6.3   , TALOS: Psi 141.4 +/- 8.8  )
assign (segid "   B" and resid 137 and name C)    (segid "   B" and resid 138 and name  N)
       (segid "   B" and resid 138 and name CA)   (segid "   B" and resid 138 and name  C) 1.0  -60.0 20.0  2
assign (segid "   B" and resid 138 and name  N)   (segid "   B" and resid 138 and name CA)
       (segid "   B" and resid 138 and name  C)   (segid "   B" and resid 139 and name  N) 1.0  141.4 26.4  2
!S75 (TALOS: Phi -54.8 +/- 3.8   , TALOS: Psi -37.7 +/- 6.7  )
assign (segid "   B" and resid 138 and name C)    (segid "   B" and resid 139 and name  N)
       (segid "   B" and resid 139 and name CA)   (segid "   B" and resid 139 and name  C) 1.0  -54.8 20.0  2
assign (segid "   B" and resid 139 and name  N)   (segid "   B" and resid 139 and name CA)
       (segid "   B" and resid 139 and name  C)   (segid "   B" and resid 140 and name  N) 1.0  -37.7 20.0  2
!G76 (TALOS: Phi -71.3 +/- 8.3   , TALOS: Psi -15.5 +/- 14.1 )
assign (segid "   B" and resid 139 and name C)    (segid "   B" and resid 140 and name  N)
       (segid "   B" and resid 140 and name CA)   (segid "   B" and resid 140 and name  C) 1.0  -71.3 25.0  2
assign (segid "   B" and resid 140 and name  N)   (segid "   B" and resid 140 and name CA)
       (segid "   B" and resid 140 and name  C)   (segid "   B" and resid 141 and name  N) 1.0  -15.5 42.4  2
!D77 (TALOS: Phi -87.9 +/- 22.3  , TALOS: Psi -12.4 +/- 21.9 )
assign (segid "   B" and resid 140 and name C)    (segid "   B" and resid 141 and name  N)
       (segid "   B" and resid 141 and name CA)   (segid "   B" and resid 141 and name  C) 1.0  -87.9 66.8  2
assign (segid "   B" and resid 141 and name  N)   (segid "   B" and resid 141 and name CA)
       (segid "   B" and resid 141 and name  C)   (segid "   B" and resid 142 and name  N) 1.0  -12.4 65.6  2
!L78 (TALOS: Phi -57.6 +/- 10.5  , TALOS: Psi -48.5 +/- 12.5 )
assign (segid "   B" and resid 141 and name C)    (segid "   B" and resid 142 and name  N)
       (segid "   B" and resid 142 and name CA)   (segid "   B" and resid 142 and name  C) 1.0  -57.6 31.4  2
assign (segid "   B" and resid 142 and name  N)   (segid "   B" and resid 142 and name CA)
       (segid "   B" and resid 142 and name  C)   (segid "   B" and resid 143 and name  N) 1.0  -48.5 37.4  2
!A79 (TALOS: Phi -58.3 +/- 7.5   , TALOS: Psi -42.9 +/- 8.2  )
assign (segid "   B" and resid 142 and name C)    (segid "   B" and resid 143 and name  N)
       (segid "   B" and resid 143 and name CA)   (segid "   B" and resid 143 and name  C) 1.0  -58.3 22.4  2
assign (segid "   B" and resid 143 and name  N)   (segid "   B" and resid 143 and name CA)
       (segid "   B" and resid 143 and name  C)   (segid "   B" and resid 144 and name  N) 1.0  -42.9 24.5  2
!A80 (TALOS: Phi -64.5 +/- 2.6   , TALOS: Psi -39.7 +/- 8.9  )
assign (segid "   B" and resid 143 and name C)    (segid "   B" and resid 144 and name  N)
       (segid "   B" and resid 144 and name CA)   (segid "   B" and resid 144 and name  C) 1.0  -64.5 20.0  2
assign (segid "   B" and resid 144 and name  N)   (segid "   B" and resid 144 and name CA)
       (segid "   B" and resid 144 and name  C)   (segid "   B" and resid 145 and name  N) 1.0  -39.7 26.7  2
!L81 (TALOS: Phi -63.4 +/- 4.9   , TALOS: Psi -46.0 +/- 4.4  )
assign (segid "   B" and resid 144 and name C)    (segid "   B" and resid 145 and name  N)
       (segid "   B" and resid 145 and name CA)   (segid "   B" and resid 145 and name  C) 1.0  -63.4 20.0  2
assign (segid "   B" and resid 145 and name  N)   (segid "   B" and resid 145 and name CA)
       (segid "   B" and resid 145 and name  C)   (segid "   B" and resid 146 and name  N) 1.0  -46.0 20.0  2
!L82 (TALOS: Phi -61.0 +/- 3.9   , TALOS: Psi -44.5 +/- 6.8  )
assign (segid "   B" and resid 145 and name C)    (segid "   B" and resid 146 and name  N)
       (segid "   B" and resid 146 and name CA)   (segid "   B" and resid 146 and name  C) 1.0  -61.0 20.0  2
assign (segid "   B" and resid 146 and name  N)   (segid "   B" and resid 146 and name CA)
       (segid "   B" and resid 146 and name  C)   (segid "   B" and resid 147 and name  N) 1.0  -44.5 20.4  2
!S83 (TALOS: Phi -63.0 +/- 2.6   , TALOS: Psi -39.5 +/- 4.4  )
assign (segid "   B" and resid 146 and name C)    (segid "   B" and resid 147 and name  N)
       (segid "   B" and resid 147 and name CA)   (segid "   B" and resid 147 and name  C) 1.0  -63.0 20.0  2
assign (segid "   B" and resid 147 and name  N)   (segid "   B" and resid 147 and name CA)
       (segid "   B" and resid 147 and name  C)   (segid "   B" and resid 148 and name  N) 1.0  -39.5 20.0  2
!S84 (TALOS: Phi -65.9 +/- 5.7   , TALOS: Psi -37.3 +/- 11.1 )
assign (segid "   B" and resid 147 and name C)    (segid "   B" and resid 148 and name  N)
       (segid "   B" and resid 147 and name CA)   (segid "   B" and resid 148 and name  C) 1.0  -65.9 20.0  2
assign (segid "   B" and resid 147 and name  N)   (segid "   B" and resid 148 and name CA)
       (segid "   B" and resid 148 and name  C)   (segid "   B" and resid 149 and name  N) 1.0  -37.3 33.2  2
!V85 (TALOS: Phi -65.9 +/- 5.5   , TALOS: Psi -41.6 +/- 5.2  )
assign (segid "   B" and resid 148 and name C)    (segid "   B" and resid 149 and name  N)
       (segid "   B" and resid 149 and name CA)   (segid "   B" and resid 149 and name  C) 1.0  -65.9 20.0  2
assign (segid "   B" and resid 149 and name  N)   (segid "   B" and resid 149 and name CA)
       (segid "   B" and resid 149 and name  C)   (segid "   B" and resid 150 and name  N) 1.0  -41.6 20.0  2
!R86 (TALOS: Phi -65.5 +/- 5.6   , TALOS: Psi -34.4 +/- 9.4  )
assign (segid "   B" and resid 149 and name C)    (segid "   B" and resid 150 and name  N)
       (segid "   B" and resid 150 and name CA)   (segid "   B" and resid 150 and name  C) 1.0  -65.5 20.0  2
assign (segid "   B" and resid 150 and name  N)   (segid "   B" and resid 150 and name CA)
       (segid "   B" and resid 150 and name  C)   (segid "   B" and resid 151 and name  N) 1.0  -34.4 28.3  2
!R87 (TALOS: Phi -68.9 +/- 14.8  , TALOS: Psi -27.5 +/- 15.4 )
assign (segid "   B" and resid 150 and name C)    (segid "   B" and resid 151 and name  N)
       (segid "   B" and resid 151 and name CA)   (segid "   B" and resid 151 and name  C) 1.0  -68.9 44.3  2
assign (segid "   B" and resid 151 and name  N)   (segid "   B" and resid 151 and name CA)
       (segid "   B" and resid 151 and name  C)   (segid "   B" and resid 152 and name  N) 1.0  -27.5 46.3  2
!V88 (TALOS: Phi -105.7 +/- 14.1  , TALOS: Psi  -4.6 +/- 14.6 )
assign (segid "   B" and resid 151 and name C)    (segid "   B" and resid 152 and name  N)
       (segid "   B" and resid 152 and name CA)   (segid "   B" and resid 152 and name  C) 1.0  -105.7 42.2  2
assign (segid "   B" and resid 152 and name  N)   (segid "   B" and resid 152 and name CA)
       (segid "   B" and resid 152 and name  C)   (segid "   B" and resid 153 and name  N) 1.0   -4.6 43.9  2
!S89 (TALOS: Phi -110.1 +/- 32.2  , TALOS: Psi 154.1 +/- 11.1 )
assign (segid "   B" and resid 152 and name C)    (segid "   B" and resid 153 and name  N)
       (segid "   B" and resid 153 and name CA)   (segid "   B" and resid 153 and name  C) 1.0  -110.1 96.7  2
assign (segid "   B" and resid 153 and name  N)   (segid "   B" and resid 153 and name CA)
       (segid "   B" and resid 153 and name  C)   (segid "   B" and resid 154 and name  N) 1.0  154.1 33.3  2
!D91 (TALOS: Phi -93.5 +/- 15.8  , TALOS: Psi   1.2 +/- 16.7 )
assign (segid "   B" and resid 154 and name C)    (segid "   B" and resid 155 and name  N)
       (segid "   B" and resid 155 and name CA)   (segid "   B" and resid 155 and name  C) 1.0  -93.5 47.4  2
assign (segid "   B" and resid 155 and name  N)   (segid "   B" and resid 155 and name CA)
       (segid "   B" and resid 155 and name  C)   (segid "   B" and resid 156 and name  N) 1.0    1.2 50.2  2
!R93 (TALOS: Phi -123.6 +/- 26.6  , TALOS: Psi 147.2 +/- 21.1 )
assign (segid "   B" and resid 156 and name C)    (segid "   B" and resid 157 and name  N)
       (segid "   B" and resid 157 and name CA)   (segid "   B" and resid 157 and name  C) 1.0  -123.6 79.9  2
assign (segid "   B" and resid 157 and name  N)   (segid "   B" and resid 157 and name CA)
       (segid "   B" and resid 157 and name  C)   (segid "   B" and resid 158 and name  N) 1.0  147.2 63.2  2
!S94 (TALOS: Phi -96.2 +/- 23.1  , TALOS: Psi 124.2 +/- 19.4 )
assign (segid "   B" and resid 157 and name C)    (segid "   B" and resid 158 and name  N)
       (segid "   B" and resid 158 and name CA)   (segid "   B" and resid 158 and name  C) 1.0  -96.2 69.3  2
assign (segid "   B" and resid 158 and name  N)   (segid "   B" and resid 158 and name CA)
       (segid "   B" and resid 158 and name  C)   (segid "   B" and resid 159 and name  N) 1.0  124.2 58.3  2
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name  HB2) 2.948 1.086 1.086 weight 1.000 ! spec=cnoe, no=6, id=813, vol=4.482227e+02
assign (segid "   B" and resid   95 and name   HA) (segid "   B" and resid   95 and name  HB2) 2.948 1.086 1.086 weight 1.000 ! spec=cnoe, no=6, id=813, vol=4.482227e+02
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  127 and name  HD2) 3.068 1.177 1.177 weight 1.000 ! spec=cnoe, no=7, id=814, vol=3.523632e+02
assign (segid "   B" and resid  127 and name   HA) (segid "   B" and resid  127 and name  HD2) 3.068 1.177 1.177 weight 1.000 ! spec=cnoe, no=7, id=814, vol=3.523632e+02
assign (segid "   A" and resid  152 and name   HA) (segid "   A" and resid  152 and name   HB) 3.256 1.325 1.325 weight 1.000 ! spec=cnoe, no=8, id=815, vol=2.469057e+02
assign (segid "   B" and resid  152 and name   HA) (segid "   B" and resid  152 and name   HB) 3.256 1.325 1.325 weight 1.000 ! spec=cnoe, no=8, id=815, vol=2.469057e+02
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name  HB1) 2.263 0.640 0.640 weight 1.000 ! spec=cnoe, no=9, id=816, vol=2.188708e+03
assign (segid "   B" and resid  122 and name   HA) (segid "   B" and resid  122 and name  HB1) 2.263 0.640 0.640 weight 1.000 ! spec=cnoe, no=9, id=816, vol=2.188708e+03
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name  HB2) 2.094 0.548 0.548 weight 1.000 ! spec=cnoe, no=10, id=817, vol=3.483633e+03
assign (segid "   B" and resid  122 and name   HA) (segid "   B" and resid  122 and name  HB2) 2.094 0.548 0.548 weight 1.000 ! spec=cnoe, no=10, id=817, vol=3.483633e+03
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name  HB1) 3.759 1.766 1.766 weight 1.000 ! spec=cnoe, no=11, id=818, vol=1.042255e+02
assign (segid "   B" and resid  131 and name   HA) (segid "   B" and resid  131 and name  HB1) 3.759 1.766 1.766 weight 1.000 ! spec=cnoe, no=11, id=818, vol=1.042255e+02
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB1) 2.935 1.077 1.077 weight 1.000 ! spec=cnoe, no=12, id=819, vol=4.603823e+02
assign (segid "   B" and resid   90 and name   HA) (segid "   B" and resid   90 and name  HB1) 2.935 1.077 1.077 weight 1.000 ! spec=cnoe, no=12, id=819, vol=4.603823e+02
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HG2) 2.813 0.989 0.989 weight 1.000 ! spec=cnoe, no=13, id=820, vol=5.936030e+02
assign (segid "   B" and resid   90 and name   HA) (segid "   B" and resid   90 and name  HG2) 2.813 0.989 0.989 weight 1.000 ! spec=cnoe, no=13, id=820, vol=5.936030e+02
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   97 and name HD11) 3.494 1.526 1.526 weight 1.000 ! spec=cnoe, no=15, id=822, vol=1.616709e+02
assign (segid "   B" and resid   95 and name   HA) (segid "   B" and resid   97 and name HD11) 3.494 1.526 1.526 weight 1.000 ! spec=cnoe, no=15, id=822, vol=1.616709e+02
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   79 and name   HN) 2.765 0.956 0.956 weight 1.000 ! spec=cnoe, no=18, id=825, vol=6.578394e+02
assign (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   79 and name   HN) 2.765 0.956 0.956 weight 1.000 ! spec=cnoe, no=18, id=825, vol=6.578394e+02
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name   HN) 2.678 0.896 0.896 weight 1.000 ! spec=cnoe, no=19, id=826, vol=7.975406e+02
assign (segid "   B" and resid   73 and name   HA) (segid "   B" and resid   73 and name   HN) 2.678 0.896 0.896 weight 1.000 ! spec=cnoe, no=19, id=826, vol=7.975406e+02
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HA) 2.286 0.653 0.653 weight 1.000 ! spec=cnoe, no=23, id=830, vol=2.060567e+03
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   71 and name   HA) 2.286 0.653 0.653 weight 1.000 ! spec=cnoe, no=23, id=830, vol=2.060567e+03
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HA) 2.632 0.866 0.866 weight 1.000 ! spec=cnoe, no=24, id=831, vol=8.854200e+02
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name   HA) 2.632 0.866 0.866 weight 1.000 ! spec=cnoe, no=24, id=831, vol=8.854200e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   70 and name   HN) 3.813 1.817 1.817 weight 1.000 ! spec=cnoe, no=27, id=834, vol=9.568612e+01
assign (segid "   B" and resid   68 and name   HA) (segid "   B" and resid   70 and name   HN) 3.813 1.817 1.817 weight 1.000 ! spec=cnoe, no=27, id=834, vol=9.568612e+01
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=cnoe, no=28, id=835, vol=4.787060e+02
assign (segid "   B" and resid   72 and name   HA) (segid "   B" and resid   72 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=cnoe, no=28, id=835, vol=4.787060e+02
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name  HD1) 2.792 0.975 0.975 weight 1.000 ! spec=cnoe, no=32, id=839, vol=6.205264e+02
assign (segid "   B" and resid  107 and name   HA) (segid "   B" and resid  107 and name  HD1) 2.792 0.975 0.975 weight 1.000 ! spec=cnoe, no=32, id=839, vol=6.205264e+02
assign (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  151 and name   HN) 2.734 0.934 0.934 weight 1.000 ! spec=cnoe, no=35, id=842, vol=7.044970e+02
assign (segid "   B" and resid  151 and name   HA) (segid "   B" and resid  151 and name   HN) 2.734 0.934 0.934 weight 1.000 ! spec=cnoe, no=35, id=842, vol=7.044970e+02
assign (segid "   A" and resid  159 and name   HA) (segid "   A" and resid  158 and name   HA) 3.243 1.315 1.315 weight 1.000 ! spec=cnoe, no=36, id=843, vol=2.527281e+02
assign (segid "   B" and resid  159 and name   HA) (segid "   B" and resid  158 and name   HA) 3.243 1.315 1.315 weight 1.000 ! spec=cnoe, no=36, id=843, vol=2.527281e+02
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name   HN) 2.459 0.756 0.756 weight 1.000 ! spec=cnoe, no=37, id=844, vol=1.331402e+03
assign (segid "   B" and resid  120 and name   HA) (segid "   B" and resid  120 and name   HN) 2.459 0.756 0.756 weight 1.000 ! spec=cnoe, no=37, id=844, vol=1.331402e+03
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HD2) 3.156 1.245 1.245 weight 1.000 ! spec=cnoe, no=38, id=845, vol=2.973930e+02
assign (segid "   B" and resid   68 and name   HA) (segid "   B" and resid   68 and name  HD2) 3.156 1.245 1.245 weight 1.000 ! spec=cnoe, no=38, id=845, vol=2.973930e+02
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name  HB1) 2.865 1.026 1.026 weight 1.000 ! spec=cnoe, no=40, id=847, vol=5.318139e+02
assign (segid "   B" and resid  107 and name   HA) (segid "   B" and resid  107 and name  HB1) 2.865 1.026 1.026 weight 1.000 ! spec=cnoe, no=40, id=847, vol=5.318139e+02
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB1) 2.514 0.790 0.790 weight 1.000 ! spec=cnoe, no=43, id=850, vol=1.164264e+03
assign (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   78 and name  HB1) 2.514 0.790 0.790 weight 1.000 ! spec=cnoe, no=43, id=850, vol=1.164264e+03
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name  HB2) 2.944 1.084 1.084 weight 1.000 ! spec=cnoe, no=45, id=852, vol=4.513975e+02
assign (segid "   B" and resid  107 and name   HA) (segid "   B" and resid  107 and name  HB2) 2.944 1.084 1.084 weight 1.000 ! spec=cnoe, no=45, id=852, vol=4.513975e+02
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name   HB) 2.485 0.772 0.772 weight 1.000 ! spec=cnoe, no=48, id=855, vol=1.249754e+03
assign (segid "   B" and resid   72 and name   HA) (segid "   B" and resid   72 and name   HB) 2.485 0.772 0.772 weight 1.000 ! spec=cnoe, no=48, id=855, vol=1.249754e+03
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  108 and name  HG2) 3.302 1.363 1.363 weight 1.000 ! spec=cnoe, no=49, id=856, vol=2.267575e+02
assign (segid "   B" and resid  107 and name   HA) (segid "   B" and resid  108 and name  HG2) 3.302 1.363 1.363 weight 1.000 ! spec=cnoe, no=49, id=856, vol=2.267575e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB1) 2.067 0.534 0.534 weight 1.000 ! spec=cnoe, no=52, id=859, vol=3.776146e+03
assign (segid "   B" and resid   68 and name   HA) (segid "   B" and resid   68 and name  HB1) 2.067 0.534 0.534 weight 1.000 ! spec=cnoe, no=52, id=859, vol=3.776146e+03
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB2) 3.372 1.422 1.422 weight 1.000 ! spec=cnoe, no=55, id=862, vol=1.999139e+02
assign (segid "   B" and resid   90 and name   HA) (segid "   B" and resid   90 and name  HB2) 3.372 1.422 1.422 weight 1.000 ! spec=cnoe, no=55, id=862, vol=1.999139e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid  158 and name  HB2) 2.576 0.829 0.829 weight 1.000 ! spec=cnoe, no=57, id=864, vol=1.007672e+03
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid  158 and name  HB2) 2.576 0.829 0.829 weight 1.000 ! spec=cnoe, no=57, id=864, vol=1.007672e+03
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB2) 2.211 0.611 0.611 weight 1.000 ! spec=cnoe, no=58, id=865, vol=2.514285e+03
assign (segid "   B" and resid   69 and name   HA) (segid "   B" and resid   69 and name  HB2) 2.211 0.611 0.611 weight 1.000 ! spec=cnoe, no=58, id=865, vol=2.514285e+03
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  124 and name  HB1) 3.396 1.442 1.442 weight 1.000 ! spec=cnoe, no=59, id=866, vol=1.917443e+02
assign (segid "   B" and resid  123 and name   HA) (segid "   B" and resid  124 and name  HB1) 3.396 1.442 1.442 weight 1.000 ! spec=cnoe, no=59, id=866, vol=1.917443e+02
assign (segid "   A" and resid  159 and name   HA) (segid "   A" and resid  159 and name  HB1) 2.034 0.517 0.517 weight 1.000 ! spec=cnoe, no=60, id=867, vol=4.153619e+03
assign (segid "   B" and resid  159 and name   HA) (segid "   B" and resid  159 and name  HB1) 2.034 0.517 0.517 weight 1.000 ! spec=cnoe, no=60, id=867, vol=4.153619e+03
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HB1) 2.021 0.510 0.510 weight 1.000 ! spec=cnoe, no=61, id=868, vol=4.320733e+03
assign (segid "   B" and resid  124 and name   HA) (segid "   B" and resid  124 and name  HB1) 2.021 0.510 0.510 weight 1.000 ! spec=cnoe, no=61, id=868, vol=4.320733e+03
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  123 and name HD11) 3.252 1.322 1.322 weight 1.000 ! spec=cnoe, no=64, id=871, vol=2.487492e+02
assign (segid "   B" and resid  122 and name   HA) (segid "   B" and resid  123 and name HD11) 3.252 1.322 1.322 weight 1.000 ! spec=cnoe, no=64, id=871, vol=2.487492e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   69 and name HD11) 3.698 1.709 1.709 weight 1.000 ! spec=cnoe, no=65, id=872, vol=1.150298e+02
assign (segid "   B" and resid   68 and name   HA) (segid "   B" and resid   69 and name HD11) 3.698 1.709 1.709 weight 1.000 ! spec=cnoe, no=65, id=872, vol=1.150298e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   69 and name HD21) 3.877 1.879 1.879 weight 1.000 ! spec=cnoe, no=66, id=873, vol=8.664500e+01
assign (segid "   B" and resid   68 and name   HA) (segid "   B" and resid   69 and name HD21) 3.877 1.879 1.879 weight 1.000 ! spec=cnoe, no=66, id=873, vol=8.664500e+01
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG21) 2.134 0.569 0.569 weight 1.000 ! spec=cnoe, no=67, id=874, vol=3.116788e+03
assign (segid "   B" and resid   72 and name   HA) (segid "   B" and resid   72 and name HG21) 2.134 0.569 0.569 weight 1.000 ! spec=cnoe, no=67, id=874, vol=3.116788e+03
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HD21) 2.305 0.664 0.664 weight 1.000 ! spec=cnoe, no=71, id=878, vol=1.959896e+03
assign (segid "   B" and resid   69 and name   HA) (segid "   B" and resid   69 and name HD21) 2.305 0.664 0.664 weight 1.000 ! spec=cnoe, no=71, id=878, vol=1.959896e+03
assign (segid "   A" and resid  159 and name   HA) (segid "   A" and resid   86 and name HD11) 2.341 0.685 0.685 weight 1.000 ! spec=cnoe, no=72, id=879, vol=1.786037e+03
assign (segid "   B" and resid  159 and name   HA) (segid "   B" and resid   86 and name HD11) 2.341 0.685 0.685 weight 1.000 ! spec=cnoe, no=72, id=879, vol=1.786037e+03
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   72 and name HG21) 2.829 1.000 1.000 weight 1.000 ! spec=cnoe, no=73, id=880, vol=5.741851e+02
assign (segid "   B" and resid   71 and name   HA) (segid "   B" and resid   72 and name HG21) 2.829 1.000 1.000 weight 1.000 ! spec=cnoe, no=73, id=880, vol=5.741851e+02
assign (segid "   A" and resid  106 and name   HB) (segid "   A" and resid  106 and name   HN) 3.144 1.236 1.236 weight 1.000 ! spec=cnoe, no=74, id=881, vol=3.045140e+02
assign (segid "   B" and resid  106 and name   HB) (segid "   B" and resid  106 and name   HN) 3.144 1.236 1.236 weight 1.000 ! spec=cnoe, no=74, id=881, vol=3.045140e+02
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name   HN) 3.237 1.310 1.310 weight 1.000 ! spec=cnoe, no=83, id=890, vol=2.555869e+02
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  148 and name   HN) 3.237 1.310 1.310 weight 1.000 ! spec=cnoe, no=83, id=890, vol=2.555869e+02
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   70 and name   HA) 3.363 1.414 1.414 weight 1.000 ! spec=cnoe, no=84, id=891, vol=2.032381e+02
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   70 and name   HA) 3.363 1.414 1.414 weight 1.000 ! spec=cnoe, no=84, id=891, vol=2.032381e+02
assign (segid "   A" and resid  106 and name   HB) (segid "   A" and resid  107 and name  HD1) 3.396 1.442 1.442 weight 1.000 ! spec=cnoe, no=86, id=893, vol=1.916220e+02
assign (segid "   B" and resid  106 and name   HB) (segid "   B" and resid  107 and name  HD1) 3.396 1.442 1.442 weight 1.000 ! spec=cnoe, no=86, id=893, vol=1.916220e+02
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  151 and name  HG1) 3.097 1.199 1.199 weight 1.000 ! spec=cnoe, no=87, id=894, vol=3.333467e+02
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  151 and name  HG1) 3.097 1.199 1.199 weight 1.000 ! spec=cnoe, no=87, id=894, vol=3.333467e+02
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name   HA) 3.135 1.228 1.228 weight 1.000 ! spec=cnoe, no=88, id=895, vol=3.100726e+02
assign (segid "   B" and resid   88 and name  HB2) (segid "   B" and resid   88 and name   HA) 3.135 1.228 1.228 weight 1.000 ! spec=cnoe, no=88, id=895, vol=3.100726e+02
assign (segid "   A" and resid  158 and name  HB2) (segid "   A" and resid  158 and name   HA) 2.443 0.746 0.746 weight 1.000 ! spec=cnoe, no=89, id=896, vol=1.382531e+03
assign (segid "   B" and resid  158 and name  HB2) (segid "   B" and resid  158 and name   HA) 2.443 0.746 0.746 weight 1.000 ! spec=cnoe, no=89, id=896, vol=1.382531e+03
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name   HB) 2.925 1.069 1.069 weight 1.000 ! spec=cnoe, no=91, id=898, vol=4.697806e+02
assign (segid "   B" and resid   92 and name   HA) (segid "   B" and resid   92 and name   HB) 2.925 1.069 1.069 weight 1.000 ! spec=cnoe, no=91, id=898, vol=4.697806e+02
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name  HB2) 2.989 1.117 1.117 weight 1.000 ! spec=cnoe, no=92, id=899, vol=4.121423e+02
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  148 and name  HB2) 2.989 1.117 1.117 weight 1.000 ! spec=cnoe, no=92, id=899, vol=4.121423e+02
assign (segid "   A" and resid  106 and name   HB) (segid "   A" and resid  103 and name   HA) 3.354 1.407 1.407 weight 1.000 ! spec=cnoe, no=95, id=902, vol=2.064393e+02
assign (segid "   B" and resid  106 and name   HB) (segid "   B" and resid  103 and name   HA) 3.354 1.407 1.407 weight 1.000 ! spec=cnoe, no=95, id=902, vol=2.064393e+02
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  122 and name  HD2) 4.225 2.231 2.231 weight 1.000 ! spec=cnoe, no=96, id=903, vol=5.169542e+01
assign (segid "   B" and resid  120 and name   HA) (segid "   B" and resid  122 and name  HD2) 4.225 2.231 2.231 weight 1.000 ! spec=cnoe, no=96, id=903, vol=5.169542e+01
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  151 and name  HD2) 3.574 1.596 1.596 weight 1.000 ! spec=cnoe, no=97, id=904, vol=1.412079e+02
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  151 and name  HD2) 3.574 1.596 1.596 weight 1.000 ! spec=cnoe, no=97, id=904, vol=1.412079e+02
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HG2) 2.285 0.652 0.652 weight 1.000 ! spec=cnoe, no=98, id=905, vol=2.068691e+03
assign (segid "   B" and resid   70 and name   HA) (segid "   B" and resid   70 and name  HG2) 2.285 0.652 0.652 weight 1.000 ! spec=cnoe, no=98, id=905, vol=2.068691e+03
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  120 and name  HG2) 3.688 1.700 1.700 weight 1.000 ! spec=cnoe, no=100, id=907, vol=1.168573e+02
assign (segid "   B" and resid  119 and name   HA) (segid "   B" and resid  120 and name  HG2) 3.688 1.700 1.700 weight 1.000 ! spec=cnoe, no=100, id=907, vol=1.168573e+02
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB2) 2.088 0.545 0.545 weight 1.000 ! spec=cnoe, no=103, id=910, vol=3.544310e+03
assign (segid "   B" and resid   70 and name   HA) (segid "   B" and resid   70 and name  HB2) 2.088 0.545 0.545 weight 1.000 ! spec=cnoe, no=103, id=910, vol=3.544310e+03
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HB1) 2.160 0.583 0.583 weight 1.000 ! spec=cnoe, no=104, id=911, vol=2.896471e+03
assign (segid "   B" and resid  120 and name   HA) (segid "   B" and resid  120 and name  HB1) 2.160 0.583 0.583 weight 1.000 ! spec=cnoe, no=104, id=911, vol=2.896471e+03
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name  HB2) 2.621 0.859 0.859 weight 1.000 ! spec=cnoe, no=106, id=913, vol=9.076281e+02
assign (segid "   B" and resid  102 and name   HA) (segid "   B" and resid  102 and name  HB2) 2.621 0.859 0.859 weight 1.000 ! spec=cnoe, no=106, id=913, vol=9.076281e+02
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  118 and name  HB1) 3.233 1.306 1.306 weight 1.000 ! spec=cnoe, no=107, id=914, vol=2.577305e+02
assign (segid "   B" and resid  119 and name   HA) (segid "   B" and resid  118 and name  HB1) 3.233 1.306 1.306 weight 1.000 ! spec=cnoe, no=107, id=914, vol=2.577305e+02
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  121 and name  HG2) 3.439 1.478 1.478 weight 1.000 ! spec=cnoe, no=110, id=917, vol=1.779218e+02
assign (segid "   B" and resid  120 and name   HA) (segid "   B" and resid  121 and name  HG2) 3.439 1.478 1.478 weight 1.000 ! spec=cnoe, no=110, id=917, vol=1.779218e+02
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   69 and name HD11) 4.028 2.028 2.028 weight 1.000 ! spec=cnoe, no=115, id=922, vol=6.882932e+01
assign (segid "   B" and resid   70 and name   HA) (segid "   B" and resid   69 and name HD11) 4.028 2.028 2.028 weight 1.000 ! spec=cnoe, no=115, id=922, vol=6.882932e+01
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  119 and name  HB2) 3.701 1.712 1.712 weight 1.000 ! spec=cnoe, no=116, id=923, vol=1.145086e+02
assign (segid "   B" and resid  120 and name   HA) (segid "   B" and resid  119 and name  HB2) 3.701 1.712 1.712 weight 1.000 ! spec=cnoe, no=116, id=923, vol=1.145086e+02
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name  HB1) 2.205 0.608 0.608 weight 1.000 ! spec=cnoe, no=117, id=924, vol=2.561353e+03
assign (segid "   B" and resid  119 and name   HA) (segid "   B" and resid  119 and name  HB1) 2.205 0.608 0.608 weight 1.000 ! spec=cnoe, no=117, id=924, vol=2.561353e+03
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  103 and name HG21) 4.134 2.136 2.136 weight 1.000 ! spec=cnoe, no=118, id=925, vol=5.890927e+01
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  103 and name HG21) 4.134 2.136 2.136 weight 1.000 ! spec=cnoe, no=118, id=925, vol=5.890927e+01
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  150 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=cnoe, no=121, id=928, vol=3.231577e+02
assign (segid "   B" and resid  147 and name   HA) (segid "   B" and resid  150 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=cnoe, no=121, id=928, vol=3.231577e+02
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  148 and name   HN) 3.233 1.307 1.307 weight 1.000 ! spec=cnoe, no=123, id=930, vol=2.573894e+02
assign (segid "   B" and resid  148 and name  HB2) (segid "   B" and resid  148 and name   HN) 3.233 1.307 1.307 weight 1.000 ! spec=cnoe, no=123, id=930, vol=2.573894e+02
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  151 and name   HN) 4.435 2.459 2.459 weight 1.000 ! spec=cnoe, no=124, id=931, vol=3.863145e+01
assign (segid "   B" and resid  148 and name  HB2) (segid "   B" and resid  151 and name   HN) 4.435 2.459 2.459 weight 1.000 ! spec=cnoe, no=124, id=931, vol=3.863145e+01
assign (segid "   A" and resid  116 and name   HB) (segid "   A" and resid  116 and name   HA) 4.083 2.084 2.084 weight 1.000 ! spec=cnoe, no=126, id=933, vol=6.345724e+01
assign (segid "   B" and resid  116 and name   HB) (segid "   B" and resid  116 and name   HA) 4.083 2.084 2.084 weight 1.000 ! spec=cnoe, no=126, id=933, vol=6.345724e+01
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB2) 2.609 0.851 0.851 weight 1.000 ! spec=cnoe, no=127, id=934, vol=9.336047e+02
assign (segid "   B" and resid  126 and name   HA) (segid "   B" and resid  126 and name  HB2) 2.609 0.851 0.851 weight 1.000 ! spec=cnoe, no=127, id=934, vol=9.336047e+02
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   69 and name   HN) 3.509 1.539 1.539 weight 1.000 ! spec=cnoe, no=128, id=935, vol=1.576715e+02
assign (segid "   B" and resid   67 and name  HB1) (segid "   B" and resid   69 and name   HN) 3.509 1.539 1.539 weight 1.000 ! spec=cnoe, no=128, id=935, vol=1.576715e+02
assign (segid "   A" and resid  147 and name  HB1) (segid "   A" and resid  148 and name   HA) 3.477 1.511 1.511 weight 1.000 ! spec=cnoe, no=129, id=936, vol=1.663730e+02
assign (segid "   B" and resid  147 and name  HB1) (segid "   B" and resid  148 and name   HA) 3.477 1.511 1.511 weight 1.000 ! spec=cnoe, no=129, id=936, vol=1.663730e+02
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  148 and name  HB1) 2.787 0.971 0.971 weight 1.000 ! spec=cnoe, no=130, id=937, vol=6.277299e+02
assign (segid "   B" and resid  148 and name  HB2) (segid "   B" and resid  148 and name  HB1) 2.787 0.971 0.971 weight 1.000 ! spec=cnoe, no=130, id=937, vol=6.277299e+02
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name  HB1) 2.703 0.913 0.913 weight 1.000 ! spec=cnoe, no=131, id=938, vol=7.544996e+02
assign (segid "   B" and resid  147 and name   HA) (segid "   B" and resid  147 and name  HB1) 2.703 0.913 0.913 weight 1.000 ! spec=cnoe, no=131, id=938, vol=7.544996e+02
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  150 and name  HB2) 3.782 1.788 1.788 weight 1.000 ! spec=cnoe, no=132, id=939, vol=1.005005e+02
assign (segid "   B" and resid  147 and name   HA) (segid "   B" and resid  150 and name  HB2) 3.782 1.788 1.788 weight 1.000 ! spec=cnoe, no=132, id=939, vol=1.005005e+02
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  146 and name  HB1) 3.526 1.554 1.554 weight 1.000 ! spec=cnoe, no=133, id=940, vol=1.531287e+02
assign (segid "   B" and resid  147 and name   HA) (segid "   B" and resid  146 and name  HB1) 3.526 1.554 1.554 weight 1.000 ! spec=cnoe, no=133, id=940, vol=1.531287e+02
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name   HB) 3.432 1.472 1.472 weight 1.000 ! spec=cnoe, no=134, id=941, vol=1.800515e+02
assign (segid "   B" and resid  111 and name   HA) (segid "   B" and resid  111 and name   HB) 3.432 1.472 1.472 weight 1.000 ! spec=cnoe, no=134, id=941, vol=1.800515e+02
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid  100 and name  HB1) 2.751 0.946 0.946 weight 1.000 ! spec=cnoe, no=138, id=945, vol=6.787239e+02
assign (segid "   B" and resid   97 and name   HA) (segid "   B" and resid  100 and name  HB1) 2.751 0.946 0.946 weight 1.000 ! spec=cnoe, no=138, id=945, vol=6.787239e+02
assign (segid "   A" and resid  138 and name  HD2) (segid "   A" and resid  137 and name HG11) 3.218 1.294 1.294 weight 1.000 ! spec=cnoe, no=139, id=946, vol=2.650083e+02
assign (segid "   B" and resid  138 and name  HD2) (segid "   B" and resid  137 and name HG11) 3.218 1.294 1.294 weight 1.000 ! spec=cnoe, no=139, id=946, vol=2.650083e+02
assign (segid "   A" and resid  116 and name   HB) (segid "   A" and resid  114 and name HD11) 2.965 1.099 1.099 weight 1.000 ! spec=cnoe, no=140, id=947, vol=4.329512e+02
assign (segid "   B" and resid  116 and name   HB) (segid "   B" and resid  114 and name HD11) 2.965 1.099 1.099 weight 1.000 ! spec=cnoe, no=140, id=947, vol=4.329512e+02
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  103 and name HG21) 3.028 1.146 1.146 weight 1.000 ! spec=cnoe, no=144, id=951, vol=3.815363e+02
assign (segid "   B" and resid  148 and name  HB2) (segid "   B" and resid  103 and name HG21) 3.028 1.146 1.146 weight 1.000 ! spec=cnoe, no=144, id=951, vol=3.815363e+02
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name   HN) 3.534 1.561 1.561 weight 1.000 ! spec=cnoe, no=150, id=957, vol=1.509405e+02
assign (segid "   B" and resid  126 and name  HB1) (segid "   B" and resid  126 and name   HN) 3.534 1.561 1.561 weight 1.000 ! spec=cnoe, no=150, id=957, vol=1.509405e+02
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   69 and name   HN) 3.558 1.583 1.583 weight 1.000 ! spec=cnoe, no=153, id=960, vol=1.449465e+02
assign (segid "   B" and resid   68 and name  HD2) (segid "   B" and resid   69 and name   HN) 3.558 1.583 1.583 weight 1.000 ! spec=cnoe, no=153, id=960, vol=1.449465e+02
assign (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  148 and name   HN) 2.668 0.890 0.890 weight 1.000 ! spec=cnoe, no=156, id=963, vol=8.155696e+02
assign (segid "   B" and resid  147 and name  HB2) (segid "   B" and resid  148 and name   HN) 2.668 0.890 0.890 weight 1.000 ! spec=cnoe, no=156, id=963, vol=8.155696e+02
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name   HN) 4.366 2.383 2.383 weight 1.000 ! spec=cnoe, no=157, id=964, vol=4.246634e+01
assign (segid "   B" and resid  100 and name   HA) (segid "   B" and resid  100 and name   HN) 4.366 2.383 2.383 weight 1.000 ! spec=cnoe, no=157, id=964, vol=4.246634e+01
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  107 and name   HN) 4.396 2.416 2.416 weight 1.000 ! spec=cnoe, no=159, id=966, vol=4.074008e+01
assign (segid "   B" and resid  106 and name   HA) (segid "   B" and resid  107 and name   HN) 4.396 2.416 2.416 weight 1.000 ! spec=cnoe, no=159, id=966, vol=4.074008e+01
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  151 and name   HN) 3.488 1.520 1.520 weight 1.000 ! spec=cnoe, no=160, id=967, vol=1.634132e+02
assign (segid "   B" and resid  148 and name  HB1) (segid "   B" and resid  151 and name   HN) 3.488 1.520 1.520 weight 1.000 ! spec=cnoe, no=160, id=967, vol=1.634132e+02
assign (segid "   A" and resid  106 and name   HB) (segid "   A" and resid  106 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=cnoe, no=162, id=969, vol=4.936097e+02
assign (segid "   B" and resid  106 and name   HB) (segid "   B" and resid  106 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=cnoe, no=162, id=969, vol=4.936097e+02
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name  HB1) 2.610 0.852 0.852 weight 1.000 ! spec=cnoe, no=163, id=970, vol=9.299328e+02
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  148 and name  HB1) 2.610 0.852 0.852 weight 1.000 ! spec=cnoe, no=163, id=970, vol=9.299328e+02
assign (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   68 and name   HA) 3.438 1.477 1.477 weight 1.000 ! spec=cnoe, no=165, id=972, vol=1.781756e+02
assign (segid "   B" and resid   68 and name  HD1) (segid "   B" and resid   68 and name   HA) 3.438 1.477 1.477 weight 1.000 ! spec=cnoe, no=165, id=972, vol=1.781756e+02
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name  HD2) 3.189 1.271 1.271 weight 1.000 ! spec=cnoe, no=166, id=973, vol=2.798900e+02
assign (segid "   B" and resid   99 and name   HA) (segid "   B" and resid   99 and name  HD2) 3.189 1.271 1.271 weight 1.000 ! spec=cnoe, no=166, id=973, vol=2.798900e+02
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   68 and name  HB2) 2.767 0.957 0.957 weight 1.000 ! spec=cnoe, no=167, id=974, vol=6.552568e+02
assign (segid "   B" and resid   68 and name  HD2) (segid "   B" and resid   68 and name  HB2) 2.767 0.957 0.957 weight 1.000 ! spec=cnoe, no=167, id=974, vol=6.552568e+02
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  127 and name  HG1) 3.256 1.325 1.325 weight 1.000 ! spec=cnoe, no=169, id=976, vol=2.468666e+02
assign (segid "   B" and resid  126 and name  HB1) (segid "   B" and resid  127 and name  HG1) 3.256 1.325 1.325 weight 1.000 ! spec=cnoe, no=169, id=976, vol=2.468666e+02
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HG2) 2.101 0.552 0.552 weight 1.000 ! spec=cnoe, no=170, id=977, vol=3.419889e+03
assign (segid "   B" and resid  108 and name   HA) (segid "   B" and resid  108 and name  HG2) 2.101 0.552 0.552 weight 1.000 ! spec=cnoe, no=170, id=977, vol=3.419889e+03
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   68 and name  HG2) 2.227 0.620 0.620 weight 1.000 ! spec=cnoe, no=171, id=978, vol=2.409331e+03
assign (segid "   B" and resid   68 and name  HD2) (segid "   B" and resid   68 and name  HG2) 2.227 0.620 0.620 weight 1.000 ! spec=cnoe, no=171, id=978, vol=2.409331e+03
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  149 and name   HB) 2.893 1.046 1.046 weight 1.000 ! spec=cnoe, no=173, id=980, vol=5.016329e+02
assign (segid "   B" and resid  148 and name  HB1) (segid "   B" and resid  149 and name   HB) 2.893 1.046 1.046 weight 1.000 ! spec=cnoe, no=173, id=980, vol=5.016329e+02
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name  HB2) 2.295 0.658 0.658 weight 1.000 ! spec=cnoe, no=174, id=981, vol=2.015183e+03
assign (segid "   B" and resid   99 and name   HA) (segid "   B" and resid   99 and name  HB2) 2.295 0.658 0.658 weight 1.000 ! spec=cnoe, no=174, id=981, vol=2.015183e+03
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  102 and name  HD1) 2.779 0.966 0.966 weight 1.000 ! spec=cnoe, no=175, id=982, vol=6.380192e+02
assign (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  102 and name  HD1) 2.779 0.966 0.966 weight 1.000 ! spec=cnoe, no=175, id=982, vol=6.380192e+02
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  123 and name  HB2) 3.296 1.358 1.358 weight 1.000 ! spec=cnoe, no=176, id=983, vol=2.295447e+02
assign (segid "   B" and resid  126 and name  HB1) (segid "   B" and resid  123 and name  HB2) 3.296 1.358 1.358 weight 1.000 ! spec=cnoe, no=176, id=983, vol=2.295447e+02
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name  HG1) 2.881 1.038 1.038 weight 1.000 ! spec=cnoe, no=177, id=984, vol=5.142974e+02
assign (segid "   B" and resid   99 and name   HA) (segid "   B" and resid   99 and name  HG1) 2.881 1.038 1.038 weight 1.000 ! spec=cnoe, no=177, id=984, vol=5.142974e+02
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB1) 2.550 0.813 0.813 weight 1.000 ! spec=cnoe, no=178, id=985, vol=1.068677e+03
assign (segid "   B" and resid  100 and name   HA) (segid "   B" and resid  100 and name  HB1) 2.550 0.813 0.813 weight 1.000 ! spec=cnoe, no=178, id=985, vol=1.068677e+03
assign (segid "   A" and resid  138 and name  HD1) (segid "   A" and resid  137 and name HG11) 3.296 1.358 1.358 weight 1.000 ! spec=cnoe, no=179, id=986, vol=2.292600e+02
assign (segid "   B" and resid  138 and name  HD1) (segid "   B" and resid  137 and name HG11) 3.296 1.358 1.358 weight 1.000 ! spec=cnoe, no=179, id=986, vol=2.292600e+02
assign (segid "   A" and resid  153 and name  HB2) (segid "   A" and resid  156 and name HG21) 3.203 1.283 1.283 weight 1.000 ! spec=cnoe, no=181, id=988, vol=2.721581e+02
assign (segid "   B" and resid  153 and name  HB2) (segid "   B" and resid  156 and name HG21) 3.203 1.283 1.283 weight 1.000 ! spec=cnoe, no=181, id=988, vol=2.721581e+02
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  123 and name HD21) 3.143 1.234 1.234 weight 1.000 ! spec=cnoe, no=182, id=989, vol=3.053562e+02
assign (segid "   B" and resid  126 and name  HB1) (segid "   B" and resid  123 and name HD21) 3.143 1.234 1.234 weight 1.000 ! spec=cnoe, no=182, id=989, vol=3.053562e+02
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  152 and name HG21) 2.489 0.774 0.774 weight 1.000 ! spec=cnoe, no=184, id=991, vol=1.237439e+03
assign (segid "   B" and resid  100 and name   HA) (segid "   B" and resid  152 and name HG21) 2.489 0.774 0.774 weight 1.000 ! spec=cnoe, no=184, id=991, vol=1.237439e+03
assign (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   69 and name HD11) 4.733 2.800 2.800 weight 1.000 ! spec=cnoe, no=186, id=993, vol=2.616073e+01
assign (segid "   B" and resid   68 and name  HD1) (segid "   B" and resid   69 and name HD11) 4.733 2.800 2.800 weight 1.000 ! spec=cnoe, no=186, id=993, vol=2.616073e+01
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=cnoe, no=189, id=996, vol=2.320263e+02
assign (segid "   B" and resid  139 and name  HB1) (segid "   B" and resid  139 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=cnoe, no=189, id=996, vol=2.320263e+02
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  152 and name HG11) 4.301 2.312 2.312 weight 1.000 ! spec=cnoe, no=194, id=1001, vol=4.645280e+01
assign (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  152 and name HG11) 4.301 2.312 2.312 weight 1.000 ! spec=cnoe, no=194, id=1001, vol=4.645280e+01
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name   HN) 3.453 1.490 1.490 weight 1.000 ! spec=cnoe, no=195, id=1002, vol=1.736553e+02
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  142 and name   HN) 3.453 1.490 1.490 weight 1.000 ! spec=cnoe, no=195, id=1002, vol=1.736553e+02
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  104 and name  HD1) 3.066 1.175 1.175 weight 1.000 ! spec=cnoe, no=196, id=1003, vol=3.538225e+02
assign (segid "   B" and resid  101 and name   HA) (segid "   B" and resid  104 and name  HD1) 3.066 1.175 1.175 weight 1.000 ! spec=cnoe, no=196, id=1003, vol=3.538225e+02
assign (segid "   A" and resid  127 and name  HD1) (segid "   A" and resid  126 and name   HA) 2.645 0.875 0.875 weight 1.000 ! spec=cnoe, no=199, id=1006, vol=8.584372e+02
assign (segid "   B" and resid  127 and name  HD1) (segid "   B" and resid  126 and name   HA) 2.645 0.875 0.875 weight 1.000 ! spec=cnoe, no=199, id=1006, vol=8.584372e+02
assign (segid "   A" and resid  127 and name  HD1) (segid "   A" and resid  127 and name   HA) 2.742 0.940 0.940 weight 1.000 ! spec=cnoe, no=200, id=1007, vol=6.917601e+02
assign (segid "   B" and resid  127 and name  HD1) (segid "   B" and resid  127 and name   HA) 2.742 0.940 0.940 weight 1.000 ! spec=cnoe, no=200, id=1007, vol=6.917601e+02
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HB1) 3.653 1.668 1.668 weight 1.000 ! spec=cnoe, no=201, id=1008, vol=1.238172e+02
assign (segid "   B" and resid  104 and name   HA) (segid "   B" and resid  104 and name  HB1) 3.653 1.668 1.668 weight 1.000 ! spec=cnoe, no=201, id=1008, vol=1.238172e+02
assign (segid "   A" and resid  127 and name  HD1) (segid "   A" and resid  127 and name  HB2) 3.807 1.811 1.811 weight 1.000 ! spec=cnoe, no=202, id=1009, vol=9.663512e+01
assign (segid "   B" and resid  127 and name  HD1) (segid "   B" and resid  127 and name  HB2) 3.807 1.811 1.811 weight 1.000 ! spec=cnoe, no=202, id=1009, vol=9.663512e+01
assign (segid "   A" and resid  127 and name  HD1) (segid "   A" and resid  127 and name  HG1) 2.106 0.554 0.554 weight 1.000 ! spec=cnoe, no=203, id=1010, vol=3.370913e+03
assign (segid "   B" and resid  127 and name  HD1) (segid "   B" and resid  127 and name  HG1) 2.106 0.554 0.554 weight 1.000 ! spec=cnoe, no=203, id=1010, vol=3.370913e+03
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name  HB2) 3.170 1.256 1.256 weight 1.000 ! spec=cnoe, no=205, id=1012, vol=2.900372e+02
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  142 and name  HB2) 3.170 1.256 1.256 weight 1.000 ! spec=cnoe, no=205, id=1012, vol=2.900372e+02
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  149 and name   HB) 2.741 0.939 0.939 weight 1.000 ! spec=cnoe, no=206, id=1013, vol=6.938210e+02
assign (segid "   B" and resid  146 and name   HA) (segid "   B" and resid  149 and name   HB) 2.741 0.939 0.939 weight 1.000 ! spec=cnoe, no=206, id=1013, vol=6.938210e+02
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  146 and name  HB1) 3.134 1.228 1.228 weight 1.000 ! spec=cnoe, no=207, id=1014, vol=3.104036e+02
assign (segid "   B" and resid  143 and name   HA) (segid "   B" and resid  146 and name  HB1) 3.134 1.228 1.228 weight 1.000 ! spec=cnoe, no=207, id=1014, vol=3.104036e+02
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  145 and name  HB2) 3.066 1.175 1.175 weight 1.000 ! spec=cnoe, no=208, id=1015, vol=3.540260e+02
assign (segid "   B" and resid  104 and name   HA) (segid "   B" and resid  145 and name  HB2) 3.066 1.175 1.175 weight 1.000 ! spec=cnoe, no=208, id=1015, vol=3.540260e+02
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=cnoe, no=210, id=1017, vol=2.693197e+02
assign (segid "   B" and resid  146 and name   HA) (segid "   B" and resid  146 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=cnoe, no=210, id=1017, vol=2.693197e+02
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid   81 and name  HB1) 2.926 1.070 1.070 weight 1.000 ! spec=cnoe, no=213, id=1020, vol=4.683368e+02
assign (segid "   B" and resid  139 and name  HB1) (segid "   B" and resid   81 and name  HB1) 2.926 1.070 1.070 weight 1.000 ! spec=cnoe, no=213, id=1020, vol=4.683368e+02
assign (segid "   A" and resid   98 and name  HB2) (segid "   A" and resid  101 and name HG21) 3.394 1.440 1.440 weight 1.000 ! spec=cnoe, no=215, id=1022, vol=1.924930e+02
assign (segid "   B" and resid   98 and name  HB2) (segid "   B" and resid  101 and name HG21) 3.394 1.440 1.440 weight 1.000 ! spec=cnoe, no=215, id=1022, vol=1.924930e+02
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  137 and name HG21) 2.857 1.021 1.021 weight 1.000 ! spec=cnoe, no=216, id=1023, vol=5.403571e+02
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  137 and name HG21) 2.857 1.021 1.021 weight 1.000 ! spec=cnoe, no=216, id=1023, vol=5.403571e+02
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  146 and name HD21) 2.454 0.753 0.753 weight 1.000 ! spec=cnoe, no=219, id=1026, vol=1.345172e+03
assign (segid "   B" and resid  143 and name   HA) (segid "   B" and resid  146 and name HD21) 2.454 0.753 0.753 weight 1.000 ! spec=cnoe, no=219, id=1026, vol=1.345172e+03
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  149 and name HG11) 3.584 1.606 1.606 weight 1.000 ! spec=cnoe, no=221, id=1028, vol=1.386820e+02
assign (segid "   B" and resid  146 and name   HA) (segid "   B" and resid  149 and name HG11) 3.584 1.606 1.606 weight 1.000 ! spec=cnoe, no=221, id=1028, vol=1.386820e+02
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  145 and name HD21) 4.081 2.082 2.082 weight 1.000 ! spec=cnoe, no=223, id=1030, vol=6.368114e+01
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  145 and name HD21) 4.081 2.082 2.082 weight 1.000 ! spec=cnoe, no=223, id=1030, vol=6.368114e+01
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  149 and name HG21) 2.894 1.047 1.047 weight 1.000 ! spec=cnoe, no=225, id=1032, vol=5.004630e+02
assign (segid "   B" and resid  146 and name   HA) (segid "   B" and resid  149 and name HG21) 2.894 1.047 1.047 weight 1.000 ! spec=cnoe, no=225, id=1032, vol=5.004630e+02
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name   HA) 3.056 1.168 1.168 weight 1.000 ! spec=cnoe, no=227, id=1034, vol=3.609193e+02
assign (segid "   B" and resid  103 and name   HN) (segid "   B" and resid  103 and name   HA) 3.056 1.168 1.168 weight 1.000 ! spec=cnoe, no=227, id=1034, vol=3.609193e+02
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name  HB2) 2.678 0.896 0.896 weight 1.000 ! spec=cnoe, no=229, id=1036, vol=7.973356e+02
assign (segid "   B" and resid   98 and name   HA) (segid "   B" and resid   98 and name  HB2) 2.678 0.896 0.896 weight 1.000 ! spec=cnoe, no=229, id=1036, vol=7.973356e+02
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  102 and name  HB2) 3.213 1.290 1.290 weight 1.000 ! spec=cnoe, no=231, id=1038, vol=2.673983e+02
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  102 and name  HB2) 3.213 1.290 1.290 weight 1.000 ! spec=cnoe, no=231, id=1038, vol=2.673983e+02
assign (segid "   A" and resid  122 and name  HD2) (segid "   A" and resid  121 and name  HB2) 2.294 0.658 0.658 weight 1.000 ! spec=cnoe, no=233, id=1040, vol=2.020622e+03
assign (segid "   B" and resid  122 and name  HD2) (segid "   B" and resid  121 and name  HB2) 2.294 0.658 0.658 weight 1.000 ! spec=cnoe, no=233, id=1040, vol=2.020622e+03
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  106 and name HG21) 3.135 1.229 1.229 weight 1.000 ! spec=cnoe, no=235, id=1042, vol=3.097988e+02
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  106 and name HG21) 3.135 1.229 1.229 weight 1.000 ! spec=cnoe, no=235, id=1042, vol=3.097988e+02
assign (segid "   A" and resid  153 and name  HB1) (segid "   A" and resid  156 and name HG21) 3.012 1.134 1.134 weight 1.000 ! spec=cnoe, no=236, id=1043, vol=3.935244e+02
assign (segid "   B" and resid  153 and name  HB1) (segid "   B" and resid  156 and name HG21) 3.012 1.134 1.134 weight 1.000 ! spec=cnoe, no=236, id=1043, vol=3.935244e+02
assign (segid "   A" and resid  122 and name  HD2) (segid "   A" and resid  119 and name  HB1) 3.464 1.500 1.500 weight 1.000 ! spec=cnoe, no=238, id=1045, vol=1.703203e+02
assign (segid "   B" and resid  122 and name  HD2) (segid "   B" and resid  119 and name  HB1) 3.464 1.500 1.500 weight 1.000 ! spec=cnoe, no=238, id=1045, vol=1.703203e+02
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name HG22) 2.627 0.863 0.863 weight 1.000 ! spec=cnoe, no=239, id=1046, vol=8.940385e+02
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  103 and name HG22) 2.627 0.863 0.863 weight 1.000 ! spec=cnoe, no=239, id=1046, vol=8.940385e+02
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  152 and name HG21) 2.522 0.795 0.795 weight 1.000 ! spec=cnoe, no=243, id=1050, vol=1.144289e+03
assign (segid "   B" and resid  149 and name   HA) (segid "   B" and resid  152 and name HG21) 2.522 0.795 0.795 weight 1.000 ! spec=cnoe, no=243, id=1050, vol=1.144289e+03
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  103 and name HG21) 3.379 1.427 1.427 weight 1.000 ! spec=cnoe, no=244, id=1051, vol=1.975759e+02
assign (segid "   B" and resid  149 and name   HA) (segid "   B" and resid  103 and name HG21) 3.379 1.427 1.427 weight 1.000 ! spec=cnoe, no=244, id=1051, vol=1.975759e+02
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  149 and name HG11) 2.777 0.964 0.964 weight 1.000 ! spec=cnoe, no=245, id=1052, vol=6.415280e+02
assign (segid "   B" and resid  149 and name   HA) (segid "   B" and resid  149 and name HG11) 2.777 0.964 0.964 weight 1.000 ! spec=cnoe, no=245, id=1052, vol=6.415280e+02
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name  HD2) 2.654 0.880 0.880 weight 1.000 ! spec=cnoe, no=250, id=1057, vol=8.415630e+02
assign (segid "   B" and resid  151 and name   HN) (segid "   B" and resid  151 and name  HD2) 2.654 0.880 0.880 weight 1.000 ! spec=cnoe, no=250, id=1057, vol=8.415630e+02
assign (segid "   A" and resid  157 and name  HD1) (segid "   A" and resid  157 and name   HA) 3.760 1.767 1.767 weight 1.000 ! spec=cnoe, no=251, id=1058, vol=1.041026e+02
assign (segid "   B" and resid  157 and name  HD1) (segid "   B" and resid  157 and name   HA) 3.760 1.767 1.767 weight 1.000 ! spec=cnoe, no=251, id=1058, vol=1.041026e+02
assign (segid "   A" and resid  157 and name  HD1) (segid "   A" and resid  157 and name  HB1) 2.824 0.997 0.997 weight 1.000 ! spec=cnoe, no=252, id=1059, vol=5.793735e+02
assign (segid "   B" and resid  157 and name  HD1) (segid "   B" and resid  157 and name  HB1) 2.824 0.997 0.997 weight 1.000 ! spec=cnoe, no=252, id=1059, vol=5.793735e+02
assign (segid "   A" and resid  157 and name  HD1) (segid "   A" and resid  157 and name  HG1) 2.847 1.013 1.013 weight 1.000 ! spec=cnoe, no=253, id=1060, vol=5.521716e+02
assign (segid "   B" and resid  157 and name  HD1) (segid "   B" and resid  157 and name  HG1) 2.847 1.013 1.013 weight 1.000 ! spec=cnoe, no=253, id=1060, vol=5.521716e+02
assign (segid "   A" and resid  151 and name  HD2) (segid "   A" and resid  151 and name  HB2) 1.869 0.437 0.437 weight 1.000 ! spec=cnoe, no=254, id=1061, vol=6.901035e+03
assign (segid "   B" and resid  151 and name  HD2) (segid "   B" and resid  151 and name  HB2) 1.869 0.437 0.437 weight 1.000 ! spec=cnoe, no=254, id=1061, vol=6.901035e+03
assign (segid "   A" and resid  150 and name  HD2) (segid "   A" and resid  150 and name  HG2) 2.058 0.529 0.529 weight 1.000 ! spec=cnoe, no=255, id=1062, vol=3.874022e+03
assign (segid "   B" and resid  150 and name  HD2) (segid "   B" and resid  150 and name  HG2) 2.058 0.529 0.529 weight 1.000 ! spec=cnoe, no=255, id=1062, vol=3.874022e+03
assign (segid "   A" and resid  157 and name  HD1) (segid "   A" and resid  157 and name  HG2) 2.871 1.030 1.030 weight 1.000 ! spec=cnoe, no=256, id=1063, vol=5.256899e+02
assign (segid "   B" and resid  157 and name  HD1) (segid "   B" and resid  157 and name  HG2) 2.871 1.030 1.030 weight 1.000 ! spec=cnoe, no=256, id=1063, vol=5.256899e+02
assign (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   90 and name  HG2) 1.844 0.425 0.425 weight 1.000 ! spec=cnoe, no=257, id=1064, vol=7.488639e+03
assign (segid "   B" and resid   90 and name  HD2) (segid "   B" and resid   90 and name  HG2) 1.844 0.425 0.425 weight 1.000 ! spec=cnoe, no=257, id=1064, vol=7.488639e+03
assign (segid "   A" and resid  157 and name  HD1) (segid "   A" and resid   86 and name HD11) 4.388 2.407 2.407 weight 1.000 ! spec=cnoe, no=258, id=1065, vol=4.120761e+01
assign (segid "   B" and resid  157 and name  HD1) (segid "   B" and resid   86 and name HD11) 4.388 2.407 2.407 weight 1.000 ! spec=cnoe, no=258, id=1065, vol=4.120761e+01
assign (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   82 and name HG21) 2.560 0.819 0.819 weight 1.000 ! spec=cnoe, no=259, id=1066, vol=1.045427e+03
assign (segid "   B" and resid   77 and name  HD1) (segid "   B" and resid   82 and name HG21) 2.560 0.819 0.819 weight 1.000 ! spec=cnoe, no=259, id=1066, vol=1.045427e+03
assign (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   77 and name   HN) 4.031 2.031 2.031 weight 1.000 ! spec=cnoe, no=260, id=1067, vol=6.858838e+01
assign (segid "   B" and resid   77 and name  HD1) (segid "   B" and resid   77 and name   HN) 4.031 2.031 2.031 weight 1.000 ! spec=cnoe, no=260, id=1067, vol=6.858838e+01
assign (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   80 and name   HN) 3.623 1.641 1.641 weight 1.000 ! spec=cnoe, no=261, id=1068, vol=1.300883e+02
assign (segid "   B" and resid   77 and name  HD1) (segid "   B" and resid  80  and name   HN) 3.623 1.641 1.641 weight 1.000 ! spec=cnoe, no=261, id=1068, vol=1.300883e+02
assign (segid "   A" and resid  157 and name  HD2) (segid "   A" and resid  157 and name  HB2) 2.385 0.711 0.711 weight 1.000 ! spec=cnoe, no=265, id=1072, vol=1.598553e+03
assign (segid "   B" and resid  157 and name  HD2) (segid "   B" and resid  157 and name  HB2) 2.385 0.711 0.711 weight 1.000 ! spec=cnoe, no=265, id=1072, vol=1.598553e+03
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB2) 3.495 1.527 1.527 weight 1.000 ! spec=cnoe, no=267, id=1074, vol=1.612576e+02
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name  HB2) 3.495 1.527 1.527 weight 1.000 ! spec=cnoe, no=267, id=1074, vol=1.612576e+02
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  107 and name  HE1) 4.012 2.012 2.012 weight 1.000 ! spec=cnoe, no=270, id=1077, vol=7.054863e+01
assign (segid "   B" and resid  145 and name   HA) (segid "   B" and resid  107 and name  HE1) 4.012 2.012 2.012 weight 1.000 ! spec=cnoe, no=270, id=1077, vol=7.054863e+01
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name  HD1) 3.870 1.872 1.872 weight 1.000 ! spec=cnoe, no=272, id=1079, vol=8.756482e+01
assign (segid "   B" and resid   74 and name  HB2) (segid "   B" and resid   74 and name  HD1) 3.870 1.872 1.872 weight 1.000 ! spec=cnoe, no=272, id=1079, vol=8.756482e+01
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   67 and name   HA) 2.602 0.846 0.846 weight 1.000 ! spec=cnoe, no=274, id=1081, vol=9.479432e+02
assign (segid "   B" and resid   67 and name  HB1) (segid "   B" and resid   67 and name   HA) 2.602 0.846 0.846 weight 1.000 ! spec=cnoe, no=274, id=1081, vol=9.479432e+02
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB2) 2.424 0.735 0.735 weight 1.000 ! spec=cnoe, no=275, id=1082, vol=1.449254e+03
assign (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   78 and name  HB2) 2.424 0.735 0.735 weight 1.000 ! spec=cnoe, no=275, id=1082, vol=1.449254e+03
assign (segid "   A" and resid  102 and name  HE2) (segid "   A" and resid  102 and name   HA) 3.322 1.380 1.380 weight 1.000 ! spec=cnoe, no=276, id=1083, vol=2.186770e+02
assign (segid "   B" and resid  102 and name  HE2) (segid "   B" and resid  102 and name   HA) 3.322 1.380 1.380 weight 1.000 ! spec=cnoe, no=276, id=1083, vol=2.186770e+02
assign (segid "   A" and resid  102 and name  HE2) (segid "   A" and resid   99 and name   HA) 3.120 1.217 1.217 weight 1.000 ! spec=cnoe, no=277, id=1084, vol=3.186580e+02
assign (segid "   B" and resid  102 and name  HE2) (segid "   B" and resid   99 and name   HA) 3.120 1.217 1.217 weight 1.000 ! spec=cnoe, no=277, id=1084, vol=3.186580e+02
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   68 and name  HD2) 3.178 1.262 1.262 weight 1.000 ! spec=cnoe, no=278, id=1085, vol=2.856137e+02
assign (segid "   B" and resid   67 and name  HB1) (segid "   B" and resid   68 and name  HD2) 3.178 1.262 1.262 weight 1.000 ! spec=cnoe, no=278, id=1085, vol=2.856137e+02
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   70 and name  HB2) 2.650 0.878 0.878 weight 1.000 ! spec=cnoe, no=279, id=1086, vol=8.490236e+02
assign (segid "   B" and resid   67 and name  HB1) (segid "   B" and resid   70 and name  HB2) 2.650 0.878 0.878 weight 1.000 ! spec=cnoe, no=279, id=1086, vol=8.490236e+02
assign (segid "   A" and resid  102 and name  HE2) (segid "   A" and resid  101 and name   HB) 2.721 0.926 0.926 weight 1.000 ! spec=cnoe, no=280, id=1087, vol=7.241276e+02
assign (segid "   B" and resid  102 and name  HE2) (segid "   B" and resid  101 and name   HB) 2.721 0.926 0.926 weight 1.000 ! spec=cnoe, no=280, id=1087, vol=7.241276e+02
assign (segid "   A" and resid  102 and name  HE2) (segid "   A" and resid  102 and name  HD1) 2.259 0.638 0.638 weight 1.000 ! spec=cnoe, no=281, id=1088, vol=2.214897e+03
assign (segid "   B" and resid  102 and name  HE2) (segid "   B" and resid  102 and name  HD1) 2.259 0.638 0.638 weight 1.000 ! spec=cnoe, no=281, id=1088, vol=2.214897e+03
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HB2) 3.560 1.584 1.584 weight 1.000 ! spec=cnoe, no=282, id=1089, vol=1.445122e+02
assign (segid "   B" and resid  145 and name   HA) (segid "   B" and resid  145 and name  HB2) 3.560 1.584 1.584 weight 1.000 ! spec=cnoe, no=282, id=1089, vol=1.445122e+02
assign (segid "   A" and resid  102 and name  HE2) (segid "   A" and resid  102 and name  HG2) 2.117 0.560 0.560 weight 1.000 ! spec=cnoe, no=283, id=1090, vol=3.263361e+03
assign (segid "   B" and resid  102 and name  HE2) (segid "   B" and resid  102 and name  HG2) 2.117 0.560 0.560 weight 1.000 ! spec=cnoe, no=283, id=1090, vol=3.263361e+03
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  103 and name HG11) 2.995 1.121 1.121 weight 1.000 ! spec=cnoe, no=284, id=1091, vol=4.075238e+02
assign (segid "   B" and resid  145 and name   HA) (segid "   B" and resid  103 and name HG11) 2.995 1.121 1.121 weight 1.000 ! spec=cnoe, no=284, id=1091, vol=4.075238e+02
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  103 and name HG21) 3.121 1.218 1.218 weight 1.000 ! spec=cnoe, no=285, id=1092, vol=3.180492e+02
assign (segid "   B" and resid  145 and name   HA) (segid "   B" and resid  103 and name HG21) 3.121 1.218 1.218 weight 1.000 ! spec=cnoe, no=285, id=1092, vol=3.180492e+02
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name HD11) 2.906 1.055 1.055 weight 1.000 ! spec=cnoe, no=286, id=1093, vol=4.886432e+02
assign (segid "   B" and resid  145 and name   HA) (segid "   B" and resid  145 and name HD11) 2.906 1.055 1.055 weight 1.000 ! spec=cnoe, no=286, id=1093, vol=4.886432e+02
assign (segid "   A" and resid  155 and name  HB1) (segid "   A" and resid  155 and name   HA) 2.905 1.055 1.055 weight 1.000 ! spec=cnoe, no=292, id=1099, vol=4.892400e+02
assign (segid "   B" and resid  155 and name  HB1) (segid "   B" and resid  155 and name   HA) 2.905 1.055 1.055 weight 1.000 ! spec=cnoe, no=292, id=1099, vol=4.892400e+02
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   68 and name  HD2) 3.117 1.214 1.214 weight 1.000 ! spec=cnoe, no=293, id=1100, vol=3.208803e+02
assign (segid "   B" and resid   67 and name  HB2) (segid "   B" and resid   68 and name  HD2) 3.117 1.214 1.214 weight 1.000 ! spec=cnoe, no=293, id=1100, vol=3.208803e+02
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   70 and name  HB2) 2.886 1.041 1.041 weight 1.000 ! spec=cnoe, no=295, id=1102, vol=5.087659e+02
assign (segid "   B" and resid   67 and name  HB2) (segid "   B" and resid   70 and name  HB2) 2.886 1.041 1.041 weight 1.000 ! spec=cnoe, no=295, id=1102, vol=5.087659e+02
assign (segid "   A" and resid  154 and name  HB2) (segid "   A" and resid  154 and name   HA) 2.778 0.965 0.965 weight 1.000 ! spec=cnoe, no=298, id=1105, vol=6.393130e+02
assign (segid "   B" and resid  154 and name  HB2) (segid "   B" and resid  154 and name   HA) 2.778 0.965 0.965 weight 1.000 ! spec=cnoe, no=298, id=1105, vol=6.393130e+02
assign (segid "   A" and resid  154 and name  HB1) (segid "   A" and resid  154 and name   HA) 3.184 1.268 1.268 weight 1.000 ! spec=cnoe, no=300, id=1107, vol=2.820444e+02
assign (segid "   B" and resid  154 and name  HB1) (segid "   B" and resid  154 and name   HA) 3.184 1.268 1.268 weight 1.000 ! spec=cnoe, no=300, id=1107, vol=2.820444e+02
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  120 and name   HN) 2.984 1.113 1.113 weight 1.000 ! spec=cnoe, no=304, id=1111, vol=4.169909e+02
assign (segid "   B" and resid  120 and name  HG1) (segid "   B" and resid  120 and name   HN) 2.984 1.113 1.113 weight 1.000 ! spec=cnoe, no=304, id=1111, vol=4.169909e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB2) 3.943 1.943 1.943 weight 1.000 ! spec=cnoe, no=305, id=1112, vol=7.827319e+01
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name  HB2) 3.943 1.943 1.943 weight 1.000 ! spec=cnoe, no=305, id=1112, vol=7.827319e+01
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  120 and name HE22) 3.395 1.441 1.441 weight 1.000 ! spec=cnoe, no=307, id=1114, vol=1.920027e+02
assign (segid "   B" and resid  120 and name  HG1) (segid "   B" and resid  120 and name HE22) 3.395 1.441 1.441 weight 1.000 ! spec=cnoe, no=307, id=1114, vol=1.920027e+02
assign (segid "   A" and resid  117 and name  HG2) (segid "   A" and resid  117 and name   HA) 4.420 2.442 2.442 weight 1.000 ! spec=cnoe, no=308, id=1115, vol=3.944815e+01
assign (segid "   B" and resid  117 and name  HG2) (segid "   B" and resid  117 and name   HA) 4.420 2.442 2.442 weight 1.000 ! spec=cnoe, no=308, id=1115, vol=3.944815e+01
assign (segid "   A" and resid  136 and name  HG2) (segid "   A" and resid   82 and name HG21) 3.520 1.549 1.549 weight 1.000 ! spec=cnoe, no=311, id=1118, vol=1.545489e+02
assign (segid "   B" and resid  136 and name  HG2) (segid "   B" and resid   82 and name HG21) 3.520 1.549 1.549 weight 1.000 ! spec=cnoe, no=311, id=1118, vol=1.545489e+02
assign (segid "   A" and resid   75 and name  HG1) (segid "   A" and resid   76 and name   HN) 2.516 0.791 0.791 weight 1.000 ! spec=cnoe, no=314, id=1121, vol=1.159920e+03
assign (segid "   B" and resid   75 and name  HG1) (segid "   B" and resid   76 and name   HN) 2.516 0.791 0.791 weight 1.000 ! spec=cnoe, no=314, id=1121, vol=1.159920e+03
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HG1) 2.742 0.940 0.940 weight 1.000 ! spec=cnoe, no=315, id=1122, vol=6.923939e+02
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name  HG1) 2.742 0.940 0.940 weight 1.000 ! spec=cnoe, no=315, id=1122, vol=6.923939e+02
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   74 and name  HD1) 3.109 1.208 1.208 weight 1.000 ! spec=cnoe, no=323, id=1130, vol=3.257518e+02
assign (segid "   B" and resid   76 and name  HG1) (segid "   B" and resid   74 and name  HD1) 3.109 1.208 1.208 weight 1.000 ! spec=cnoe, no=323, id=1130, vol=3.257518e+02
assign (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  115 and name   HN) 3.846 1.849 1.849 weight 1.000 ! spec=cnoe, no=325, id=1132, vol=9.088914e+01
assign (segid "   B" and resid  115 and name  HB1) (segid "   B" and resid  115 and name   HN) 3.846 1.849 1.849 weight 1.000 ! spec=cnoe, no=325, id=1132, vol=9.088914e+01
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   76 and name   HA) 2.638 0.870 0.870 weight 1.000 ! spec=cnoe, no=326, id=1133, vol=8.735914e+02
assign (segid "   B" and resid   76 and name  HG1) (segid "   B" and resid   76 and name   HA) 2.638 0.870 0.870 weight 1.000 ! spec=cnoe, no=326, id=1133, vol=8.735914e+02
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   81 and name   HA) 3.346 1.400 1.400 weight 1.000 ! spec=cnoe, no=327, id=1134, vol=2.094622e+02
assign (segid "   B" and resid   76 and name  HG1) (segid "   B" and resid   81 and name   HA) 3.346 1.400 1.400 weight 1.000 ! spec=cnoe, no=327, id=1134, vol=2.094622e+02
assign (segid "   A" and resid   75 and name  HG1) (segid "   A" and resid   75 and name   HA) 2.601 0.846 0.846 weight 1.000 ! spec=cnoe, no=328, id=1135, vol=9.490478e+02
assign (segid "   B" and resid   75 and name  HG1) (segid "   B" and resid   75 and name   HA) 2.601 0.846 0.846 weight 1.000 ! spec=cnoe, no=328, id=1135, vol=9.490478e+02
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   70 and name  HG2) 2.617 0.856 0.856 weight 1.000 ! spec=cnoe, no=330, id=1137, vol=9.165616e+02
assign (segid "   B" and resid   71 and name   HA) (segid "   B" and resid   70 and name  HG2) 2.617 0.856 0.856 weight 1.000 ! spec=cnoe, no=330, id=1137, vol=9.165616e+02
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HG2) 2.625 0.861 0.861 weight 1.000 ! spec=cnoe, no=332, id=1139, vol=8.990067e+02
assign (segid "   B" and resid  120 and name   HA) (segid "   B" and resid  120 and name  HG2) 2.625 0.861 0.861 weight 1.000 ! spec=cnoe, no=332, id=1139, vol=8.990067e+02
assign (segid "   A" and resid  138 and name  HG2) (segid "   A" and resid  138 and name  HD2) 3.052 1.164 1.164 weight 1.000 ! spec=cnoe, no=334, id=1141, vol=3.641458e+02
assign (segid "   B" and resid  138 and name  HG2) (segid "   B" and resid  138 and name  HD2) 3.052 1.164 1.164 weight 1.000 ! spec=cnoe, no=334, id=1141, vol=3.641458e+02
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name   HA) 2.935 1.077 1.077 weight 1.000 ! spec=cnoe, no=335, id=1142, vol=4.603347e+02
assign (segid "   B" and resid  108 and name  HB1) (segid "   B" and resid  108 and name   HA) 2.935 1.077 1.077 weight 1.000 ! spec=cnoe, no=335, id=1142, vol=4.603347e+02
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid  139 and name   HA) 3.542 1.568 1.568 weight 1.000 ! spec=cnoe, no=336, id=1143, vol=1.490533e+02
assign (segid "   B" and resid   76 and name  HG1) (segid "   B" and resid  139 and name   HA) 3.542 1.568 1.568 weight 1.000 ! spec=cnoe, no=336, id=1143, vol=1.490533e+02
assign (segid "   A" and resid  138 and name  HG1) (segid "   A" and resid  138 and name  HD2) 2.394 0.716 0.716 weight 1.000 ! spec=cnoe, no=338, id=1145, vol=1.562794e+03
assign (segid "   B" and resid  138 and name  HG1) (segid "   B" and resid  138 and name  HD2) 2.394 0.716 0.716 weight 1.000 ! spec=cnoe, no=338, id=1145, vol=1.562794e+03
assign (segid "   A" and resid  136 and name  HG1) (segid "   A" and resid  110 and name  HG2) 2.669 0.890 0.890 weight 1.000 ! spec=cnoe, no=341, id=1148, vol=8.139358e+02
assign (segid "   B" and resid  136 and name  HG1) (segid "   B" and resid  110 and name  HG2) 2.669 0.890 0.890 weight 1.000 ! spec=cnoe, no=341, id=1148, vol=8.139358e+02
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HG2) 2.961 1.096 1.096 weight 1.000 ! spec=cnoe, no=345, id=1152, vol=4.362987e+02
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid  130 and name  HG2) 2.961 1.096 1.096 weight 1.000 ! spec=cnoe, no=345, id=1152, vol=4.362987e+02
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name   HN) 2.561 0.820 0.820 weight 1.000 ! spec=cnoe, no=347, id=1154, vol=1.042281e+03
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   76 and name   HN) 2.561 0.820 0.820 weight 1.000 ! spec=cnoe, no=347, id=1154, vol=1.042281e+03
assign (segid "   A" and resid   75 and name  HG2) (segid "   A" and resid   75 and name   HN) 2.842 1.009 1.009 weight 1.000 ! spec=cnoe, no=348, id=1155, vol=5.586210e+02
assign (segid "   B" and resid   75 and name  HG2) (segid "   B" and resid   75 and name   HN) 2.842 1.009 1.009 weight 1.000 ! spec=cnoe, no=348, id=1155, vol=5.586210e+02
assign (segid "   A" and resid  130 and name  HG2) (segid "   A" and resid  130 and name   HA) 2.939 1.079 1.079 weight 1.000 ! spec=cnoe, no=353, id=1160, vol=4.566751e+02
assign (segid "   B" and resid  130 and name  HG2) (segid "   B" and resid  130 and name   HA) 2.939 1.079 1.079 weight 1.000 ! spec=cnoe, no=353, id=1160, vol=4.566751e+02
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   81 and name   HA) 3.277 1.343 1.343 weight 1.000 ! spec=cnoe, no=357, id=1164, vol=2.373573e+02
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   81 and name   HA) 3.277 1.343 1.343 weight 1.000 ! spec=cnoe, no=357, id=1164, vol=2.373573e+02
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  118 and name   HA) 2.256 0.636 0.636 weight 1.000 ! spec=cnoe, no=359, id=1166, vol=2.228711e+03
assign (segid "   B" and resid  118 and name  HB2) (segid "   B" and resid  118 and name   HA) 2.256 0.636 0.636 weight 1.000 ! spec=cnoe, no=359, id=1166, vol=2.228711e+03
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name   HA) 2.463 0.758 0.758 weight 1.000 ! spec=cnoe, no=360, id=1167, vol=1.316651e+03
assign (segid "   B" and resid  108 and name  HG1) (segid "   B" and resid  108 and name   HA) 2.463 0.758 0.758 weight 1.000 ! spec=cnoe, no=360, id=1167, vol=1.316651e+03
assign (segid "   A" and resid  130 and name  HG2) (segid "   A" and resid  119 and name   HA) 3.384 1.431 1.431 weight 1.000 ! spec=cnoe, no=361, id=1168, vol=1.959177e+02
assign (segid "   B" and resid  130 and name  HG2) (segid "   B" and resid  119 and name   HA) 3.384 1.431 1.431 weight 1.000 ! spec=cnoe, no=361, id=1168, vol=1.959177e+02
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=cnoe, no=362, id=1169, vol=3.422426e+02
assign (segid "   B" and resid  108 and name  HB2) (segid "   B" and resid  108 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=cnoe, no=362, id=1169, vol=3.422426e+02
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid  139 and name   HA) 3.266 1.334 1.334 weight 1.000 ! spec=cnoe, no=363, id=1170, vol=2.421458e+02
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid  139 and name   HA) 3.266 1.334 1.334 weight 1.000 ! spec=cnoe, no=363, id=1170, vol=2.421458e+02
assign (segid "   A" and resid  130 and name  HG2) (segid "   A" and resid  119 and name  HB1) 2.814 0.990 0.990 weight 1.000 ! spec=cnoe, no=366, id=1173, vol=5.927834e+02
assign (segid "   B" and resid  130 and name  HG2) (segid "   B" and resid  119 and name  HB1) 2.814 0.990 0.990 weight 1.000 ! spec=cnoe, no=366, id=1173, vol=5.927834e+02
assign (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   75 and name   HN) 2.892 1.046 1.046 weight 1.000 ! spec=cnoe, no=369, id=1176, vol=5.023779e+02
assign (segid "   B" and resid   75 and name  HB2) (segid "   B" and resid   75 and name   HN) 2.892 1.046 1.046 weight 1.000 ! spec=cnoe, no=369, id=1176, vol=5.023779e+02
assign (segid "   A" and resid  120 and name  HB1) (segid "   A" and resid  121 and name   HN) 2.357 0.695 0.695 weight 1.000 ! spec=cnoe, no=372, id=1179, vol=1.713603e+03
assign (segid "   B" and resid  120 and name  HB1) (segid "   B" and resid  121 and name   HN) 2.357 0.695 0.695 weight 1.000 ! spec=cnoe, no=372, id=1179, vol=1.713603e+03
assign (segid "   A" and resid  150 and name  HB2) (segid "   A" and resid  150 and name   HN) 3.412 1.455 1.455 weight 1.000 ! spec=cnoe, no=376, id=1183, vol=1.864103e+02
assign (segid "   B" and resid  150 and name  HB2) (segid "   B" and resid  150 and name   HN) 3.412 1.455 1.455 weight 1.000 ! spec=cnoe, no=376, id=1183, vol=1.864103e+02
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HB) 2.431 0.739 0.739 weight 1.000 ! spec=cnoe, no=377, id=1184, vol=1.425472e+03
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   72 and name   HB) 2.431 0.739 0.739 weight 1.000 ! spec=cnoe, no=377, id=1184, vol=1.425472e+03
assign (segid "   A" and resid  151 and name  HB2) (segid "   A" and resid  151 and name   HN) 2.277 0.648 0.648 weight 1.000 ! spec=cnoe, no=379, id=1186, vol=2.108447e+03
assign (segid "   B" and resid  151 and name  HB2) (segid "   B" and resid  151 and name   HN) 2.277 0.648 0.648 weight 1.000 ! spec=cnoe, no=379, id=1186, vol=2.108447e+03
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=cnoe, no=382, id=1189, vol=9.407092e+02
assign (segid "   B" and resid   76 and name  HB1) (segid "   B" and resid   76 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=cnoe, no=382, id=1189, vol=9.407092e+02
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name   HB) 2.324 0.675 0.675 weight 1.000 ! spec=cnoe, no=385, id=1192, vol=1.867483e+03
assign (segid "   B" and resid   73 and name   HA) (segid "   B" and resid   73 and name   HB) 2.324 0.675 0.675 weight 1.000 ! spec=cnoe, no=385, id=1192, vol=1.867483e+03
assign (segid "   A" and resid  151 and name  HG1) (segid "   A" and resid  151 and name  HD2) 2.282 0.651 0.651 weight 1.000 ! spec=cnoe, no=389, id=1196, vol=2.082443e+03
assign (segid "   B" and resid  151 and name  HG1) (segid "   B" and resid  151 and name  HD2) 2.282 0.651 0.651 weight 1.000 ! spec=cnoe, no=389, id=1196, vol=2.082443e+03
assign (segid "   A" and resid  157 and name  HG1) (segid "   A" and resid  157 and name  HD2) 3.780 1.786 1.786 weight 1.000 ! spec=cnoe, no=390, id=1197, vol=1.008920e+02
assign (segid "   B" and resid  157 and name  HG1) (segid "   B" and resid  157 and name  HD2) 3.780 1.786 1.786 weight 1.000 ! spec=cnoe, no=390, id=1197, vol=1.008920e+02
assign (segid "   A" and resid  136 and name  HG2) (segid "   A" and resid  136 and name  HB2) 3.117 1.214 1.214 weight 1.000 ! spec=cnoe, no=391, id=1198, vol=3.209362e+02
assign (segid "   B" and resid  136 and name  HG2) (segid "   B" and resid  136 and name  HB2) 3.117 1.214 1.214 weight 1.000 ! spec=cnoe, no=391, id=1198, vol=3.209362e+02
assign (segid "   A" and resid  136 and name  HB1) (segid "   A" and resid  110 and name  HB2) 2.658 0.883 0.883 weight 1.000 ! spec=cnoe, no=392, id=1199, vol=8.332947e+02
assign (segid "   B" and resid  136 and name  HB1) (segid "   B" and resid  110 and name  HB2) 2.658 0.883 0.883 weight 1.000 ! spec=cnoe, no=392, id=1199, vol=8.332947e+02
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid  136 and name  HG1) 2.882 1.038 1.038 weight 1.000 ! spec=cnoe, no=393, id=1200, vol=5.130826e+02
assign (segid "   B" and resid  136 and name  HB2) (segid "   B" and resid  136 and name  HG1) 2.882 1.038 1.038 weight 1.000 ! spec=cnoe, no=393, id=1200, vol=5.130826e+02
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid  110 and name  HB2) 3.573 1.596 1.596 weight 1.000 ! spec=cnoe, no=394, id=1201, vol=1.412516e+02
assign (segid "   B" and resid  136 and name  HB2) (segid "   B" and resid  110 and name  HB2) 3.573 1.596 1.596 weight 1.000 ! spec=cnoe, no=394, id=1201, vol=1.412516e+02
assign (segid "   A" and resid  151 and name  HB2) (segid "   A" and resid  151 and name  HG2) 2.044 0.522 0.522 weight 1.000 ! spec=cnoe, no=395, id=1202, vol=4.032851e+03
assign (segid "   B" and resid  151 and name  HB2) (segid "   B" and resid  151 and name  HG2) 2.044 0.522 0.522 weight 1.000 ! spec=cnoe, no=395, id=1202, vol=4.032851e+03
assign (segid "   A" and resid  136 and name  HB1) (segid "   A" and resid   82 and name HG21) 3.025 1.144 1.144 weight 1.000 ! spec=cnoe, no=396, id=1203, vol=3.838152e+02
assign (segid "   B" and resid  136 and name  HB1) (segid "   B" and resid   82 and name HG21) 3.025 1.144 1.144 weight 1.000 ! spec=cnoe, no=396, id=1203, vol=3.838152e+02
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   67 and name HD22) 3.360 1.412 1.412 weight 1.000 ! spec=cnoe, no=398, id=1205, vol=2.042179e+02
assign (segid "   B" and resid   67 and name  HB2) (segid "   B" and resid   67 and name HD22) 3.360 1.412 1.412 weight 1.000 ! spec=cnoe, no=398, id=1205, vol=2.042179e+02
assign (segid "   A" and resid   73 and name   HB) (segid "   A" and resid   73 and name HG21) 1.909 0.455 0.455 weight 1.000 ! spec=cnoe, no=399, id=1206, vol=6.083511e+03
assign (segid "   B" and resid   73 and name   HB) (segid "   B" and resid   73 and name HG21) 1.909 0.455 0.455 weight 1.000 ! spec=cnoe, no=399, id=1206, vol=6.083511e+03
assign (segid "   A" and resid  103 and name   HB) (segid "   A" and resid  103 and name HG21) 2.781 0.967 0.967 weight 1.000 ! spec=cnoe, no=400, id=1207, vol=6.353179e+02
assign (segid "   B" and resid  103 and name   HB) (segid "   B" and resid  103 and name HG21) 2.781 0.967 0.967 weight 1.000 ! spec=cnoe, no=400, id=1207, vol=6.353179e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HB) 2.445 0.747 0.747 weight 1.000 ! spec=cnoe, no=402, id=1209, vol=1.377285e+03
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name   HB) 2.445 0.747 0.747 weight 1.000 ! spec=cnoe, no=402, id=1209, vol=1.377285e+03
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HB2) 3.147 1.238 1.238 weight 1.000 ! spec=cnoe, no=407, id=1214, vol=3.027751e+02
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  121 and name  HB2) 3.147 1.238 1.238 weight 1.000 ! spec=cnoe, no=407, id=1214, vol=3.027751e+02
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  102 and name   HN) 2.646 0.875 0.875 weight 1.000 ! spec=cnoe, no=408, id=1215, vol=8.567121e+02
assign (segid "   B" and resid  102 and name  HB2) (segid "   B" and resid  102 and name   HN) 2.646 0.875 0.875 weight 1.000 ! spec=cnoe, no=408, id=1215, vol=8.567121e+02
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid  100 and name   HN) 3.425 1.466 1.466 weight 1.000 ! spec=cnoe, no=409, id=1216, vol=1.823168e+02
assign (segid "   B" and resid   99 and name  HB2) (segid "   B" and resid  100 and name   HN) 3.425 1.466 1.466 weight 1.000 ! spec=cnoe, no=409, id=1216, vol=1.823168e+02
assign (segid "   A" and resid  157 and name  HG1) (segid "   A" and resid  157 and name   HA) 3.593 1.614 1.614 weight 1.000 ! spec=cnoe, no=411, id=1218, vol=1.366459e+02
assign (segid "   B" and resid  157 and name  HG1) (segid "   B" and resid  157 and name   HA) 3.593 1.614 1.614 weight 1.000 ! spec=cnoe, no=411, id=1218, vol=1.366459e+02
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HB2) 2.374 0.704 0.704 weight 1.000 ! spec=cnoe, no=412, id=1219, vol=1.643970e+03
assign (segid "   B" and resid  110 and name   HA) (segid "   B" and resid  110 and name  HB2) 2.374 0.704 0.704 weight 1.000 ! spec=cnoe, no=412, id=1219, vol=1.643970e+03
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name   HA) 2.773 0.962 0.962 weight 1.000 ! spec=cnoe, no=414, id=1221, vol=6.462009e+02
assign (segid "   B" and resid   99 and name  HB1) (segid "   B" and resid   99 and name   HA) 2.773 0.962 0.962 weight 1.000 ! spec=cnoe, no=414, id=1221, vol=6.462009e+02
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name  HD2) 2.609 0.851 0.851 weight 1.000 ! spec=cnoe, no=418, id=1225, vol=9.320787e+02
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   77 and name  HD2) 2.609 0.851 0.851 weight 1.000 ! spec=cnoe, no=418, id=1225, vol=9.320787e+02
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name  HD2) 2.254 0.635 0.635 weight 1.000 ! spec=cnoe, no=419, id=1226, vol=2.242754e+03
assign (segid "   B" and resid   99 and name  HB1) (segid "   B" and resid   99 and name  HD2) 2.254 0.635 0.635 weight 1.000 ! spec=cnoe, no=419, id=1226, vol=2.242754e+03
assign (segid "   A" and resid  136 and name  HG2) (segid "   A" and resid  110 and name  HB2) 2.649 0.877 0.877 weight 1.000 ! spec=cnoe, no=420, id=1227, vol=8.508528e+02
assign (segid "   B" and resid  136 and name  HG2) (segid "   B" and resid  110 and name  HB2) 2.649 0.877 0.877 weight 1.000 ! spec=cnoe, no=420, id=1227, vol=8.508528e+02
assign (segid "   A" and resid  111 and name   HB) (segid "   A" and resid  111 and name HG12) 3.532 1.560 1.560 weight 1.000 ! spec=cnoe, no=421, id=1228, vol=1.513933e+02
assign (segid "   B" and resid  111 and name   HB) (segid "   B" and resid  111 and name HG12) 3.532 1.560 1.560 weight 1.000 ! spec=cnoe, no=421, id=1228, vol=1.513933e+02
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name  HG2) 2.303 0.663 0.663 weight 1.000 ! spec=cnoe, no=422, id=1229, vol=1.970150e+03
assign (segid "   B" and resid  110 and name  HB2) (segid "   B" and resid  110 and name  HG2) 2.303 0.663 0.663 weight 1.000 ! spec=cnoe, no=422, id=1229, vol=1.970150e+03
assign (segid "   A" and resid  157 and name  HG1) (segid "   A" and resid   86 and name HD11) 2.231 0.622 0.622 weight 1.000 ! spec=cnoe, no=423, id=1230, vol=2.382973e+03
assign (segid "   B" and resid  157 and name  HG1) (segid "   B" and resid   86 and name HD11) 2.231 0.622 0.622 weight 1.000 ! spec=cnoe, no=423, id=1230, vol=2.382973e+03
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  110 and name  HG1) 2.550 0.813 0.813 weight 1.000 ! spec=cnoe, no=424, id=1231, vol=1.069546e+03
assign (segid "   B" and resid  110 and name  HB2) (segid "   B" and resid  110 and name  HG1) 2.550 0.813 0.813 weight 1.000 ! spec=cnoe, no=424, id=1231, vol=1.069546e+03
assign (segid "   A" and resid  146 and name  HB1) (segid "   A" and resid  146 and name HD21) 2.388 0.713 0.713 weight 1.000 ! spec=cnoe, no=426, id=1233, vol=1.586701e+03
assign (segid "   B" and resid  146 and name  HB1) (segid "   B" and resid  146 and name HD21) 2.388 0.713 0.713 weight 1.000 ! spec=cnoe, no=426, id=1233, vol=1.586701e+03
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid   97 and name HD11) 2.395 0.717 0.717 weight 1.000 ! spec=cnoe, no=427, id=1234, vol=1.556920e+03
assign (segid "   B" and resid  131 and name  HB1) (segid "   B" and resid   97 and name HD11) 2.395 0.717 0.717 weight 1.000 ! spec=cnoe, no=427, id=1234, vol=1.556920e+03
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name HG21) 1.987 0.494 0.494 weight 1.000 ! spec=cnoe, no=429, id=1236, vol=4.779168e+03
assign (segid "   B" and resid  133 and name   HB) (segid "   B" and resid  133 and name HG21) 1.987 0.494 0.494 weight 1.000 ! spec=cnoe, no=429, id=1236, vol=4.779168e+03
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   69 and name HD21) 2.165 0.586 0.586 weight 1.000 ! spec=cnoe, no=430, id=1237, vol=2.858530e+03
assign (segid "   B" and resid   68 and name  HB1) (segid "   B" and resid   69 and name HD21) 2.165 0.586 0.586 weight 1.000 ! spec=cnoe, no=430, id=1237, vol=2.858530e+03
assign (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name HG21) 2.205 0.608 0.608 weight 1.000 ! spec=cnoe, no=431, id=1238, vol=2.555597e+03
assign (segid "   B" and resid   82 and name   HB) (segid "   B" and resid   82 and name HG21) 2.205 0.608 0.608 weight 1.000 ! spec=cnoe, no=431, id=1238, vol=2.555597e+03
assign (segid "   A" and resid  111 and name   HB) (segid "   A" and resid  111 and name HD11) 2.620 0.858 0.858 weight 1.000 ! spec=cnoe, no=433, id=1240, vol=9.096426e+02
assign (segid "   B" and resid  111 and name   HB) (segid "   B" and resid  111 and name HD11) 2.620 0.858 0.858 weight 1.000 ! spec=cnoe, no=433, id=1240, vol=9.096426e+02
assign (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name HG11) 2.213 0.612 0.612 weight 1.000 ! spec=cnoe, no=434, id=1241, vol=2.500960e+03
assign (segid "   B" and resid   82 and name   HB) (segid "   B" and resid   82 and name HG11) 2.213 0.612 0.612 weight 1.000 ! spec=cnoe, no=434, id=1241, vol=2.500960e+03
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  129 and name HD11) 3.499 1.530 1.530 weight 1.000 ! spec=cnoe, no=435, id=1242, vol=1.603817e+02
assign (segid "   B" and resid  118 and name  HB2) (segid "   B" and resid  129 and name HD11) 3.499 1.530 1.530 weight 1.000 ! spec=cnoe, no=435, id=1242, vol=1.603817e+02
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HB) 2.741 0.939 0.939 weight 1.000 ! spec=cnoe, no=437, id=1244, vol=6.941101e+02
assign (segid "   B" and resid  101 and name   HN) (segid "   B" and resid  101 and name   HB) 2.741 0.939 0.939 weight 1.000 ! spec=cnoe, no=437, id=1244, vol=6.941101e+02
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HB2) 3.185 1.268 1.268 weight 1.000 ! spec=cnoe, no=439, id=1246, vol=2.818387e+02
assign (segid "   B" and resid  123 and name   HN) (segid "   B" and resid  123 and name  HB2) 3.185 1.268 1.268 weight 1.000 ! spec=cnoe, no=439, id=1246, vol=2.818387e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HB1) 3.233 1.307 1.307 weight 1.000 ! spec=cnoe, no=440, id=1247, vol=2.573592e+02
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  121 and name  HB1) 3.233 1.307 1.307 weight 1.000 ! spec=cnoe, no=440, id=1247, vol=2.573592e+02
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  102 and name   HN) 2.763 0.954 0.954 weight 1.000 ! spec=cnoe, no=442, id=1249, vol=6.613615e+02
assign (segid "   B" and resid  101 and name   HB) (segid "   B" and resid  102 and name   HN) 2.763 0.954 0.954 weight 1.000 ! spec=cnoe, no=442, id=1249, vol=6.613615e+02
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name   HA) 2.334 0.681 0.681 weight 1.000 ! spec=cnoe, no=444, id=1251, vol=1.817670e+03
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   77 and name   HA) 2.334 0.681 0.681 weight 1.000 ! spec=cnoe, no=444, id=1251, vol=1.817670e+03
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  121 and name   HA) 2.648 0.877 0.877 weight 1.000 ! spec=cnoe, no=445, id=1252, vol=8.521786e+02
assign (segid "   B" and resid  121 and name  HB1) (segid "   B" and resid  121 and name   HA) 2.648 0.877 0.877 weight 1.000 ! spec=cnoe, no=445, id=1252, vol=8.521786e+02
assign (segid "   A" and resid  123 and name  HB1) (segid "   A" and resid  123 and name   HA) 2.439 0.743 0.743 weight 1.000 ! spec=cnoe, no=446, id=1253, vol=1.397835e+03
assign (segid "   B" and resid  123 and name  HB1) (segid "   B" and resid  123 and name   HA) 2.439 0.743 0.743 weight 1.000 ! spec=cnoe, no=446, id=1253, vol=1.397835e+03
assign (segid "   A" and resid  142 and name  HB2) (segid "   A" and resid  139 and name   HA) 4.437 2.461 2.461 weight 1.000 ! spec=cnoe, no=449, id=1256, vol=3.853592e+01
assign (segid "   B" and resid  142 and name  HB2) (segid "   B" and resid  139 and name   HA) 4.437 2.461 2.461 weight 1.000 ! spec=cnoe, no=449, id=1256, vol=3.853592e+01
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  149 and name   HB) 2.521 0.795 0.795 weight 1.000 ! spec=cnoe, no=450, id=1257, vol=1.144505e+03
assign (segid "   B" and resid  149 and name   HA) (segid "   B" and resid  149 and name   HB) 2.521 0.795 0.795 weight 1.000 ! spec=cnoe, no=450, id=1257, vol=1.144505e+03
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  122 and name  HD2) 2.926 1.070 1.070 weight 1.000 ! spec=cnoe, no=451, id=1258, vol=4.686168e+02
assign (segid "   B" and resid  121 and name  HB1) (segid "   B" and resid  122 and name  HD2) 2.926 1.070 1.070 weight 1.000 ! spec=cnoe, no=451, id=1258, vol=4.686168e+02
assign (segid "   A" and resid  151 and name  HG2) (segid "   A" and resid  151 and name  HD2) 2.180 0.594 0.594 weight 1.000 ! spec=cnoe, no=453, id=1260, vol=2.737223e+03
assign (segid "   B" and resid  151 and name  HG2) (segid "   B" and resid  151 and name  HD2) 2.180 0.594 0.594 weight 1.000 ! spec=cnoe, no=453, id=1260, vol=2.737223e+03
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  118 and name  HG2) 2.207 0.609 0.609 weight 1.000 ! spec=cnoe, no=454, id=1261, vol=2.542331e+03
assign (segid "   B" and resid  118 and name  HB1) (segid "   B" and resid  118 and name  HG2) 2.207 0.609 0.609 weight 1.000 ! spec=cnoe, no=454, id=1261, vol=2.542331e+03
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  121 and name  HD2) 2.726 0.929 0.929 weight 1.000 ! spec=cnoe, no=455, id=1262, vol=7.171998e+02
assign (segid "   B" and resid  121 and name  HB1) (segid "   B" and resid  121 and name  HD2) 2.726 0.929 0.929 weight 1.000 ! spec=cnoe, no=455, id=1262, vol=7.171998e+02
assign (segid "   A" and resid   77 and name  HG2) (segid "   A" and resid   78 and name  HB2) 2.976 1.107 1.107 weight 1.000 ! spec=cnoe, no=456, id=1263, vol=4.237789e+02
assign (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   78 and name  HB2) 2.976 1.107 1.107 weight 1.000 ! spec=cnoe, no=456, id=1263, vol=4.237789e+02
assign (segid "   A" and resid  85  and name  HB2) (segid "   A" and resid   85 and name HD21) 2.512 0.789 0.789 weight 1.000 ! spec=cnoe, no=457, id=1264, vol=1.171137e+03
assign (segid "   B" and resid  85  and name  HB2) (segid "   B" and resid   85 and name HD21) 2.512 0.789 0.789 weight 1.000 ! spec=cnoe, no=457, id=1264, vol=1.171137e+03
assign (segid "   A" and resid  123 and name  HB1) (segid "   A" and resid  123 and name HD21) 2.223 0.618 0.618 weight 1.000 ! spec=cnoe, no=458, id=1265, vol=2.435526e+03
assign (segid "   B" and resid  123 and name  HB1) (segid "   B" and resid  123 and name HD21) 2.223 0.618 0.618 weight 1.000 ! spec=cnoe, no=458, id=1265, vol=2.435526e+03
assign (segid "   A" and resid  69  and name  HB2) (segid "   A" and resid   69 and name HD21) 2.309 0.666 0.666 weight 1.000 ! spec=cnoe, no=460, id=1267, vol=1.942057e+03
assign (segid "   B" and resid  69  and name  HB2) (segid "   B" and resid   69 and name HD21) 2.309 0.666 0.666 weight 1.000 ! spec=cnoe, no=460, id=1267, vol=1.942057e+03
assign (segid "   A" and resid  149 and name   HB) (segid "   A" and resid  103 and name HG11) 2.546 0.810 0.810 weight 1.000 ! spec=cnoe, no=461, id=1268, vol=1.080016e+03
assign (segid "   B" and resid  149 and name   HB) (segid "   B" and resid  103 and name HG11) 2.546 0.810 0.810 weight 1.000 ! spec=cnoe, no=461, id=1268, vol=1.080016e+03
assign (segid "   A" and resid  149 and name   HB) (segid "   A" and resid  146 and name HD11) 2.660 0.884 0.884 weight 1.000 ! spec=cnoe, no=462, id=1269, vol=8.303829e+02
assign (segid "   B" and resid  149 and name   HB) (segid "   B" and resid  146 and name HD11) 2.660 0.884 0.884 weight 1.000 ! spec=cnoe, no=462, id=1269, vol=8.303829e+02
assign (segid "   A" and resid   77 and name  HG2) (segid "   A" and resid   77 and name   HN) 3.163 1.251 1.251 weight 1.000 ! spec=cnoe, no=467, id=1274, vol=2.936315e+02
assign (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   77 and name   HN) 3.163 1.251 1.251 weight 1.000 ! spec=cnoe, no=467, id=1274, vol=2.936315e+02
assign (segid "   A" and resid  111 and name HG11) (segid "   A" and resid  111 and name   HN) 3.679 1.692 1.692 weight 1.000 ! spec=cnoe, no=469, id=1276, vol=1.186460e+02
assign (segid "   B" and resid  111 and name HG11) (segid "   B" and resid  111 and name   HN) 3.679 1.692 1.692 weight 1.000 ! spec=cnoe, no=469, id=1276, vol=1.186460e+02
assign (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid  158 and name   HN) 3.683 1.696 1.696 weight 1.000 ! spec=cnoe, no=471, id=1278, vol=1.178414e+02
assign (segid "   B" and resid   71 and name  HB1) (segid "   B" and resid  158 and name   HN) 3.683 1.696 1.696 weight 1.000 ! spec=cnoe, no=471, id=1278, vol=1.178414e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name  HB1) 2.305 0.664 0.664 weight 1.000 ! spec=cnoe, no=475, id=1282, vol=1.960450e+03
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  109 and name  HB1) 2.305 0.664 0.664 weight 1.000 ! spec=cnoe, no=475, id=1282, vol=1.960450e+03
assign (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   80 and name   HN) 3.519 1.548 1.548 weight 1.000 ! spec=cnoe, no=476, id=1283, vol=1.548495e+02
assign (segid "   B" and resid   77 and name  HG1) (segid "   B" and resid   80 and name   HN) 3.519 1.548 1.548 weight 1.000 ! spec=cnoe, no=476, id=1283, vol=1.548495e+02
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  135 and name  HD2) 2.470 0.763 0.763 weight 1.000 ! spec=cnoe, no=479, id=1286, vol=1.295416e+03
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  135 and name  HD2) 2.470 0.763 0.763 weight 1.000 ! spec=cnoe, no=479, id=1286, vol=1.295416e+03
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  135 and name   HA) 4.267 2.276 2.276 weight 1.000 ! spec=cnoe, no=482, id=1289, vol=4.874348e+01
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  135 and name   HA) 4.267 2.276 2.276 weight 1.000 ! spec=cnoe, no=482, id=1289, vol=4.874348e+01
assign (segid "   A" and resid  157 and name  HG2) (segid "   A" and resid  156 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=cnoe, no=483, id=1290, vol=4.397242e+02
assign (segid "   B" and resid  157 and name  HG2) (segid "   B" and resid  156 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=cnoe, no=483, id=1290, vol=4.397242e+02
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  137 and name   HA) 3.029 1.147 1.147 weight 1.000 ! spec=cnoe, no=485, id=1291, vol=3.807526e+02
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  137 and name   HA) 3.029 1.147 1.147 weight 1.000 ! spec=cnoe, no=485, id=1291, vol=3.807526e+02
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name   HA) 2.420 0.732 0.732 weight 1.000 ! spec=cnoe, no=486, id=1292, vol=1.463693e+03
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  109 and name   HA) 2.420 0.732 0.732 weight 1.000 ! spec=cnoe, no=486, id=1292, vol=1.463693e+03
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name   HA) 3.769 1.775 1.775 weight 1.000 ! spec=cnoe, no=487, id=1293, vol=1.026551e+02
assign (segid "   B" and resid   83 and name  HB1) (segid "   B" and resid   83 and name   HA) 3.769 1.775 1.775 weight 1.000 ! spec=cnoe, no=487, id=1293, vol=1.026551e+02
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name   HA) 4.081 2.082 2.082 weight 1.000 ! spec=cnoe, no=488, id=1294, vol=6.364257e+01
assign (segid "   B" and resid   83 and name  HB2) (segid "   B" and resid   83 and name   HA) 4.081 2.082 2.082 weight 1.000 ! spec=cnoe, no=488, id=1294, vol=6.364257e+01
assign (segid "   A" and resid   77 and name  HG2) (segid "   A" and resid   77 and name   HA) 2.475 0.766 0.766 weight 1.000 ! spec=cnoe, no=489, id=1295, vol=1.278158e+03
assign (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   77 and name   HA) 2.475 0.766 0.766 weight 1.000 ! spec=cnoe, no=489, id=1295, vol=1.278158e+03
assign (segid "   A" and resid  121 and name  HG2) (segid "   A" and resid  121 and name   HA) 2.423 0.734 0.734 weight 1.000 ! spec=cnoe, no=490, id=1296, vol=1.452955e+03
assign (segid "   B" and resid  121 and name  HG2) (segid "   B" and resid  121 and name   HA) 2.423 0.734 0.734 weight 1.000 ! spec=cnoe, no=490, id=1296, vol=1.452955e+03
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  104 and name   HA) 2.520 0.794 0.794 weight 1.000 ! spec=cnoe, no=495, id=1301, vol=1.148990e+03
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  104 and name   HA) 2.520 0.794 0.794 weight 1.000 ! spec=cnoe, no=495, id=1301, vol=1.148990e+03
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  107 and name  HB1) 3.501 1.532 1.532 weight 1.000 ! spec=cnoe, no=496, id=1302, vol=1.596100e+02
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  107 and name  HB1) 3.501 1.532 1.532 weight 1.000 ! spec=cnoe, no=496, id=1302, vol=1.596100e+02
assign (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   78 and name  HB2) 3.614 1.633 1.633 weight 1.000 ! spec=cnoe, no=497, id=1303, vol=1.320107e+02
assign (segid "   B" and resid   77 and name  HG1) (segid "   B" and resid   78 and name  HB2) 3.614 1.633 1.633 weight 1.000 ! spec=cnoe, no=497, id=1303, vol=1.320107e+02
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  104 and name  HB1) 2.873 1.032 1.032 weight 1.000 ! spec=cnoe, no=498, id=1304, vol=5.229532e+02
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  104 and name  HB1) 2.873 1.032 1.032 weight 1.000 ! spec=cnoe, no=498, id=1304, vol=5.229532e+02
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  104 and name  HB2) 2.425 0.735 0.735 weight 1.000 ! spec=cnoe, no=499, id=1305, vol=1.445525e+03
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  104 and name  HB2) 2.425 0.735 0.735 weight 1.000 ! spec=cnoe, no=499, id=1305, vol=1.445525e+03
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  107 and name  HB2) 3.099 1.201 1.201 weight 1.000 ! spec=cnoe, no=501, id=1307, vol=3.318690e+02
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  107 and name  HB2) 3.099 1.201 1.201 weight 1.000 ! spec=cnoe, no=501, id=1307, vol=3.318690e+02
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  133 and name HG11) 2.565 0.823 0.823 weight 1.000 ! spec=cnoe, no=504, id=1309, vol=1.031752e+03
assign (segid "   B" and resid  114 and name  HB2) (segid "   B" and resid  133 and name HG11) 2.565 0.823 0.823 weight 1.000 ! spec=cnoe, no=504, id=1309, vol=1.031752e+03
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   86 and name HD21) 2.512 0.789 0.789 weight 1.000 ! spec=cnoe, no=505, id=1310, vol=1.170159e+03
assign (segid "   B" and resid   86 and name  HB2) (segid "   B" and resid   86 and name HD21) 2.512 0.789 0.789 weight 1.000 ! spec=cnoe, no=505, id=1310, vol=1.170159e+03
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  111 and name HG22) 2.525 0.797 0.797 weight 1.000 ! spec=cnoe, no=506, id=1311, vol=1.134001e+03
assign (segid "   B" and resid  114 and name  HB1) (segid "   B" and resid  111 and name HG22) 2.525 0.797 0.797 weight 1.000 ! spec=cnoe, no=506, id=1311, vol=1.134001e+03
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name HD21) 2.513 0.789 0.789 weight 1.000 ! spec=cnoe, no=507, id=1312, vol=1.168064e+03
assign (segid "   B" and resid  129 and name  HB2) (segid "   B" and resid  129 and name HD21) 2.513 0.789 0.789 weight 1.000 ! spec=cnoe, no=507, id=1312, vol=1.168064e+03
assign (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  123 and name HD21) 2.040 0.520 0.520 weight 1.000 ! spec=cnoe, no=508, id=1313, vol=4.086128e+03
assign (segid "   B" and resid  123 and name  HB2) (segid "   B" and resid  123 and name HD21) 2.040 0.520 0.520 weight 1.000 ! spec=cnoe, no=508, id=1313, vol=4.086128e+03
assign (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   72 and name HG21) 2.343 0.686 0.686 weight 1.000 ! spec=cnoe, no=509, id=1314, vol=1.779981e+03
assign (segid "   B" and resid   71 and name  HB1) (segid "   B" and resid   72 and name HG21) 2.343 0.686 0.686 weight 1.000 ! spec=cnoe, no=509, id=1314, vol=1.779981e+03
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  137 and name HG21) 2.483 0.771 0.771 weight 1.000 ! spec=cnoe, no=510, id=1315, vol=1.255103e+03
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  137 and name HG21) 2.483 0.771 0.771 weight 1.000 ! spec=cnoe, no=510, id=1315, vol=1.255103e+03
assign (segid "   A" and resid  111 and name HG12) (segid "   A" and resid  111 and name HD11) 2.214 0.613 0.613 weight 1.000 ! spec=cnoe, no=512, id=1317, vol=2.497627e+03
assign (segid "   B" and resid  111 and name HG12) (segid "   B" and resid  111 and name HD11) 2.214 0.613 0.613 weight 1.000 ! spec=cnoe, no=512, id=1317, vol=2.497627e+03
assign (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid  145 and name HD11) 4.153 2.156 2.156 weight 1.000 ! spec=cnoe, no=514, id=1319, vol=5.732121e+01
assign (segid "   B" and resid  145 and name  HB2) (segid "   B" and resid  145 and name HD11) 4.153 2.156 2.156 weight 1.000 ! spec=cnoe, no=514, id=1319, vol=5.732121e+01
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  145 and name HD21) 2.400 0.720 0.720 weight 1.000 ! spec=cnoe, no=515, id=1320, vol=1.537344e+03
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  145 and name HD21) 2.400 0.720 0.720 weight 1.000 ! spec=cnoe, no=515, id=1320, vol=1.537344e+03
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid   85 and name   HN) 3.173 1.258 1.258 weight 1.000 ! spec=cnoe, no=516, id=1321, vol=2.883195e+02
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid   85 and name   HN) 3.173 1.258 1.258 weight 1.000 ! spec=cnoe, no=516, id=1321, vol=2.883195e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  159 and name  HB1) 2.829 1.000 1.000 weight 1.000 ! spec=cnoe, no=517, id=1322, vol=5.739146e+02
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid  159 and name  HB1) 2.829 1.000 1.000 weight 1.000 ! spec=cnoe, no=517, id=1322, vol=5.739146e+02
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  146 and name   HN) 3.603 1.623 1.623 weight 1.000 ! spec=cnoe, no=520, id=1325, vol=1.344756e+02
assign (segid "   B" and resid  144 and name  HB1) (segid "   B" and resid  146 and name   HN) 3.603 1.623 1.623 weight 1.000 ! spec=cnoe, no=520, id=1325, vol=1.344756e+02
assign (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  144 and name   HN) 3.108 1.207 1.207 weight 1.000 ! spec=cnoe, no=524, id=1329, vol=3.264351e+02
assign (segid "   B" and resid  143 and name  HB2) (segid "   B" and resid  144 and name   HN) 3.108 1.207 1.207 weight 1.000 ! spec=cnoe, no=524, id=1329, vol=3.264351e+02
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid   84 and name HD21) 3.203 1.283 1.283 weight 1.000 ! spec=cnoe, no=525, id=1330, vol=2.722936e+02
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid   84 and name HD21) 3.203 1.283 1.283 weight 1.000 ! spec=cnoe, no=525, id=1330, vol=2.722936e+02
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid  132 and name  HD1) 2.425 0.735 0.735 weight 1.000 ! spec=cnoe, no=526, id=1331, vol=1.445325e+03
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid  132 and name  HD1) 2.425 0.735 0.735 weight 1.000 ! spec=cnoe, no=526, id=1331, vol=1.445325e+03
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  143 and name  HB1) 3.197 1.278 1.278 weight 1.000 ! spec=cnoe, no=527, id=1332, vol=2.754141e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  143 and name  HB1) 3.197 1.278 1.278 weight 1.000 ! spec=cnoe, no=527, id=1332, vol=2.754141e+02
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid   84 and name HD22) 3.217 1.293 1.293 weight 1.000 ! spec=cnoe, no=528, id=1333, vol=2.654738e+02
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid   84 and name HD22) 3.217 1.293 1.293 weight 1.000 ! spec=cnoe, no=528, id=1333, vol=2.654738e+02
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  141 and name   HA) 2.011 0.506 0.506 weight 1.000 ! spec=cnoe, no=530, id=1335, vol=4.442470e+03
assign (segid "   B" and resid  144 and name  HB1) (segid "   B" and resid  141 and name   HA) 2.011 0.506 0.506 weight 1.000 ! spec=cnoe, no=530, id=1335, vol=4.442470e+03
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  145 and name   HA) 2.910 1.059 1.059 weight 1.000 ! spec=cnoe, no=533, id=1338, vol=4.839823e+02
assign (segid "   B" and resid  144 and name  HB1) (segid "   B" and resid  145 and name   HA) 2.910 1.059 1.059 weight 1.000 ! spec=cnoe, no=533, id=1338, vol=4.839823e+02
assign (segid "   A" and resid  146 and name  HB2) (segid "   A" and resid  146 and name HD21) 2.406 0.724 0.724 weight 1.000 ! spec=cnoe, no=534, id=1339, vol=1.514547e+03
assign (segid "   B" and resid  146 and name  HB2) (segid "   B" and resid  146 and name HD21) 2.406 0.724 0.724 weight 1.000 ! spec=cnoe, no=534, id=1339, vol=1.514547e+03
assign (segid "   A" and resid   97 and name   HG) (segid "   A" and resid   97 and name HD11) 2.060 0.530 0.530 weight 1.000 ! spec=cnoe, no=535, id=1340, vol=3.852591e+03
assign (segid "   B" and resid   97 and name   HG) (segid "   B" and resid   97 and name HD11) 2.060 0.530 0.530 weight 1.000 ! spec=cnoe, no=535, id=1340, vol=3.852591e+03
assign (segid "   A" and resid  145 and name   HG) (segid "   A" and resid  144 and name  HB1) 2.661 0.885 0.885 weight 1.000 ! spec=cnoe, no=536, id=1341, vol=8.293113e+02
assign (segid "   B" and resid  145 and name   HG) (segid "   B" and resid  144 and name  HB1) 2.661 0.885 0.885 weight 1.000 ! spec=cnoe, no=536, id=1341, vol=8.293113e+02
assign (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid  144 and name  HB1) 2.899 1.050 1.050 weight 1.000 ! spec=cnoe, no=538, id=1343, vol=4.956738e+02
assign (segid "   B" and resid  145 and name  HB1) (segid "   B" and resid  144 and name  HB1) 2.899 1.050 1.050 weight 1.000 ! spec=cnoe, no=538, id=1343, vol=4.956738e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HG1) 2.953 1.090 1.090 weight 1.000 ! spec=cnoe, no=542, id=1347, vol=4.433054e+02
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  110 and name  HG1) 2.953 1.090 1.090 weight 1.000 ! spec=cnoe, no=542, id=1347, vol=4.433054e+02
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  101 and name   HN) 3.076 1.183 1.183 weight 1.000 ! spec=cnoe, no=543, id=1348, vol=3.470298e+02
assign (segid "   B" and resid  100 and name  HB1) (segid "   B" and resid  101 and name   HN) 3.076 1.183 1.183 weight 1.000 ! spec=cnoe, no=543, id=1348, vol=3.470298e+02
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HB1) 2.626 0.862 0.862 weight 1.000 ! spec=cnoe, no=545, id=1350, vol=8.965762e+02
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid  100 and name  HB1) 2.626 0.862 0.862 weight 1.000 ! spec=cnoe, no=545, id=1350, vol=8.965762e+02
assign (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  142 and name   HN) 2.968 1.101 1.101 weight 1.000 ! spec=cnoe, no=548, id=1353, vol=4.302630e+02
assign (segid "   B" and resid  137 and name HG11) (segid "   B" and resid  142 and name   HN) 2.968 1.101 1.101 weight 1.000 ! spec=cnoe, no=548, id=1353, vol=4.302630e+02
assign (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  109 and name   HN) 4.017 2.017 2.017 weight 1.000 ! spec=cnoe, no=549, id=1354, vol=7.004974e+01
assign (segid "   B" and resid  137 and name HG11) (segid "   B" and resid  109 and name   HN) 4.017 2.017 2.017 weight 1.000 ! spec=cnoe, no=549, id=1354, vol=7.004974e+01
assign (segid "   A" and resid  137 and name HG12) (segid "   A" and resid  137 and name   HA) 2.336 0.682 0.682 weight 1.000 ! spec=cnoe, no=551, id=1355, vol=1.809599e+03
assign (segid "   B" and resid  137 and name HG12) (segid "   B" and resid  137 and name   HA) 2.336 0.682 0.682 weight 1.000 ! spec=cnoe, no=551, id=1355, vol=1.809599e+03
assign (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  141 and name  HB1) 2.432 0.740 0.740 weight 1.000 ! spec=cnoe, no=554, id=1358, vol=1.419923e+03
assign (segid "   B" and resid  137 and name HG11) (segid "   B" and resid  141 and name  HB1) 2.432 0.740 0.740 weight 1.000 ! spec=cnoe, no=554, id=1358, vol=1.419923e+03
assign (segid "   A" and resid  137 and name   HB) (segid "   A" and resid  137 and name HG11) 2.276 0.647 0.647 weight 1.000 ! spec=cnoe, no=555, id=1359, vol=2.117990e+03
assign (segid "   B" and resid  137 and name   HB) (segid "   B" and resid  137 and name HG11) 2.276 0.647 0.647 weight 1.000 ! spec=cnoe, no=555, id=1359, vol=2.117990e+03
assign (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  138 and name  HB2) 2.760 0.952 0.952 weight 1.000 ! spec=cnoe, no=556, id=1360, vol=6.650390e+02
assign (segid "   B" and resid  137 and name HG11) (segid "   B" and resid  138 and name  HB2) 2.760 0.952 0.952 weight 1.000 ! spec=cnoe, no=556, id=1360, vol=6.650390e+02
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid   97 and name  HB2) 2.821 0.994 0.994 weight 1.000 ! spec=cnoe, no=557, id=1361, vol=5.840604e+02
assign (segid "   B" and resid  100 and name  HB1) (segid "   B" and resid   97 and name  HB2) 2.821 0.994 0.994 weight 1.000 ! spec=cnoe, no=557, id=1361, vol=5.840604e+02
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid   97 and name HD21) 2.568 0.824 0.824 weight 1.000 ! spec=cnoe, no=560, id=1364, vol=1.025397e+03
assign (segid "   B" and resid  100 and name  HB1) (segid "   B" and resid   97 and name HD21) 2.568 0.824 0.824 weight 1.000 ! spec=cnoe, no=560, id=1364, vol=1.025397e+03
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid   85 and name   HN) 3.793 1.799 1.799 weight 1.000 ! spec=cnoe, no=561, id=1365, vol=9.871339e+01
assign (segid "   B" and resid   86 and name HD21) (segid "   B" and resid   85 and name   HN) 3.793 1.799 1.799 weight 1.000 ! spec=cnoe, no=561, id=1365, vol=9.871339e+01
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HB1) 2.564 0.822 0.822 weight 1.000 ! spec=cnoe, no=562, id=1366, vol=1.033965e+03
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name  HB1) 2.564 0.822 0.822 weight 1.000 ! spec=cnoe, no=562, id=1366, vol=1.033965e+03
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid  132 and name   HN) 2.520 0.794 0.794 weight 1.000 ! spec=cnoe, no=563, id=1367, vol=1.147361e+03
assign (segid "   B" and resid   86 and name HD21) (segid "   B" and resid  132 and name   HN) 2.520 0.794 0.794 weight 1.000 ! spec=cnoe, no=563, id=1367, vol=1.147361e+03
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HD21) 2.844 1.011 1.011 weight 1.000 ! spec=cnoe, no=566, id=1370, vol=5.560201e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   86 and name HD21) 2.844 1.011 1.011 weight 1.000 ! spec=cnoe, no=566, id=1370, vol=5.560201e+02
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  130 and name   HN) 3.555 1.579 1.579 weight 1.000 ! spec=cnoe, no=567, id=1371, vol=1.457995e+02
assign (segid "   B" and resid  119 and name  HB1) (segid "   B" and resid  130 and name   HN) 3.555 1.579 1.579 weight 1.000 ! spec=cnoe, no=567, id=1371, vol=1.457995e+02
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid  132 and name  HD1) 2.501 0.782 0.782 weight 1.000 ! spec=cnoe, no=569, id=1373, vol=1.201842e+03
assign (segid "   B" and resid   86 and name HD21) (segid "   B" and resid  132 and name  HD1) 2.501 0.782 0.782 weight 1.000 ! spec=cnoe, no=569, id=1373, vol=1.201842e+03
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   74 and name  HD1) 2.548 0.811 0.811 weight 1.000 ! spec=cnoe, no=570, id=1374, vol=1.075698e+03
assign (segid "   B" and resid   81 and name  HB1) (segid "   B" and resid   74 and name  HD1) 2.548 0.811 0.811 weight 1.000 ! spec=cnoe, no=570, id=1374, vol=1.075698e+03
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid  132 and name   HA) 2.537 0.805 0.805 weight 1.000 ! spec=cnoe, no=571, id=1375, vol=1.102968e+03
assign (segid "   B" and resid   86 and name HD21) (segid "   B" and resid  132 and name   HA) 2.537 0.805 0.805 weight 1.000 ! spec=cnoe, no=571, id=1375, vol=1.102968e+03
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   76 and name   HA) 2.853 1.017 1.017 weight 1.000 ! spec=cnoe, no=572, id=1376, vol=5.458885e+02
assign (segid "   B" and resid   81 and name  HB1) (segid "   B" and resid   76 and name   HA) 2.853 1.017 1.017 weight 1.000 ! spec=cnoe, no=572, id=1376, vol=5.458885e+02
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid   81 and name  HB1) 2.253 0.635 0.635 weight 1.000 ! spec=cnoe, no=576, id=1380, vol=2.247562e+03
assign (segid "   B" and resid  139 and name   HA) (segid "   B" and resid   81 and name  HB1) 2.253 0.635 0.635 weight 1.000 ! spec=cnoe, no=576, id=1380, vol=2.247562e+03
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid  132 and name  HB2) 2.804 0.983 0.983 weight 1.000 ! spec=cnoe, no=578, id=1382, vol=6.055507e+02
assign (segid "   B" and resid   86 and name HD21) (segid "   B" and resid  132 and name  HB2) 2.804 0.983 0.983 weight 1.000 ! spec=cnoe, no=578, id=1382, vol=6.055507e+02
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   74 and name  HB2) 2.993 1.120 1.120 weight 1.000 ! spec=cnoe, no=579, id=1383, vol=4.091931e+02
assign (segid "   B" and resid   81 and name  HB1) (segid "   B" and resid   74 and name  HB2) 2.993 1.120 1.120 weight 1.000 ! spec=cnoe, no=579, id=1383, vol=4.091931e+02
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  120 and name  HG2) 3.219 1.295 1.295 weight 1.000 ! spec=cnoe, no=580, id=1384, vol=2.644630e+02
assign (segid "   B" and resid  119 and name  HB1) (segid "   B" and resid  120 and name  HG2) 3.219 1.295 1.295 weight 1.000 ! spec=cnoe, no=580, id=1384, vol=2.644630e+02
assign (segid "   A" and resid  142 and name  HB1) (segid "   A" and resid  142 and name HD21) 3.815 1.819 1.819 weight 1.000 ! spec=cnoe, no=582, id=1386, vol=9.538149e+01
assign (segid "   B" and resid  142 and name  HB1) (segid "   B" and resid  142 and name HD21) 3.815 1.819 1.819 weight 1.000 ! spec=cnoe, no=582, id=1386, vol=9.538149e+01
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid  142 and name HD21) 2.346 0.688 0.688 weight 1.000 ! spec=cnoe, no=584, id=1388, vol=1.763868e+03
assign (segid "   B" and resid   81 and name  HB1) (segid "   B" and resid  142 and name HD21) 2.346 0.688 0.688 weight 1.000 ! spec=cnoe, no=584, id=1388, vol=1.763868e+03
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HD21) 2.528 0.799 0.799 weight 1.000 ! spec=cnoe, no=585, id=1389, vol=1.127483e+03
assign (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  114 and name HD21) 2.528 0.799 0.799 weight 1.000 ! spec=cnoe, no=585, id=1389, vol=1.127483e+03
assign (segid "   A" and resid  114 and name HD21) (segid "   A" and resid  114 and name   HA) 2.433 0.740 0.740 weight 1.000 ! spec=cnoe, no=592, id=1396, vol=1.416708e+03
assign (segid "   B" and resid  114 and name HD21) (segid "   B" and resid  114 and name   HA) 2.433 0.740 0.740 weight 1.000 ! spec=cnoe, no=592, id=1396, vol=1.416708e+03
assign (segid "   A" and resid  156 and name HG11) (segid "   A" and resid  156 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=cnoe, no=593, id=1397, vol=1.944567e+03
assign (segid "   B" and resid  156 and name HG11) (segid "   B" and resid  156 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=cnoe, no=593, id=1397, vol=1.944567e+03
assign (segid "   A" and resid   83 and name HD11) (segid "   A" and resid  135 and name  HE1) 3.547 1.573 1.573 weight 1.000 ! spec=cnoe, no=596, id=1400, vol=1.476712e+02
assign (segid "   B" and resid   83 and name HD11) (segid "   B" and resid  135 and name  HE1) 3.547 1.573 1.573 weight 1.000 ! spec=cnoe, no=596, id=1400, vol=1.476712e+02
assign (segid "   A" and resid  145 and name   HG) (segid "   A" and resid  145 and name HD21) 2.291 0.656 0.656 weight 1.000 ! spec=cnoe, no=597, id=1401, vol=2.031938e+03
assign (segid "   B" and resid  145 and name   HG) (segid "   B" and resid  145 and name HD21) 2.291 0.656 0.656 weight 1.000 ! spec=cnoe, no=597, id=1401, vol=2.031938e+03
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG21) 2.955 1.092 1.092 weight 1.000 ! spec=cnoe, no=598, id=1402, vol=4.414506e+02
assign (segid "   B" and resid  112 and name   HN) (segid "   B" and resid  111 and name HG21) 2.955 1.092 1.092 weight 1.000 ! spec=cnoe, no=598, id=1402, vol=4.414506e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   82 and name HG21) 2.656 0.882 0.882 weight 1.000 ! spec=cnoe, no=599, id=1403, vol=8.375040e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   82 and name HG21) 2.656 0.882 0.882 weight 1.000 ! spec=cnoe, no=599, id=1403, vol=8.375040e+02
assign (segid "   A" and resid   83 and name HD11) (segid "   A" and resid   75 and name   HN) 3.438 1.478 1.478 weight 1.000 ! spec=cnoe, no=601, id=1405, vol=1.780596e+02
assign (segid "   B" and resid   83 and name HD11) (segid "   B" and resid   75 and name   HN) 3.438 1.478 1.478 weight 1.000 ! spec=cnoe, no=601, id=1405, vol=1.780596e+02
assign (segid "   A" and resid  146 and name HD21) (segid "   A" and resid  146 and name   HN) 2.815 0.990 0.990 weight 1.000 ! spec=cnoe, no=603, id=1407, vol=5.915382e+02
assign (segid "   B" and resid  146 and name HD21) (segid "   B" and resid  146 and name   HN) 2.815 0.990 0.990 weight 1.000 ! spec=cnoe, no=603, id=1407, vol=5.915382e+02
assign (segid "   A" and resid  142 and name HD11) (segid "   A" and resid  143 and name   HN) 3.215 1.292 1.292 weight 1.000 ! spec=cnoe, no=605, id=1409, vol=2.661510e+02
assign (segid "   B" and resid  142 and name HD11) (segid "   B" and resid  143 and name   HN) 3.215 1.292 1.292 weight 1.000 ! spec=cnoe, no=605, id=1409, vol=2.661510e+02
assign (segid "   A" and resid   83 and name HD11) (segid "   A" and resid   84 and name   HN) 2.997 1.122 1.122 weight 1.000 ! spec=cnoe, no=608, id=1412, vol=4.061772e+02
assign (segid "   B" and resid   83 and name HD11) (segid "   B" and resid   84 and name   HN) 2.997 1.122 1.122 weight 1.000 ! spec=cnoe, no=608, id=1412, vol=4.061772e+02
assign (segid "   A" and resid  142 and name HD11) (segid "   A" and resid  145 and name   HN) 3.446 1.484 1.484 weight 1.000 ! spec=cnoe, no=610, id=1414, vol=1.756005e+02
assign (segid "   B" and resid  142 and name HD11) (segid "   B" and resid  145 and name   HN) 3.446 1.484 1.484 weight 1.000 ! spec=cnoe, no=610, id=1414, vol=1.756005e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name HD11) 2.975 1.106 1.106 weight 1.000 ! spec=cnoe, no=613, id=1415, vol=4.242757e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  142 and name HD11) 2.975 1.106 1.106 weight 1.000 ! spec=cnoe, no=613, id=1415, vol=4.242757e+02
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  135 and name  HD1) 2.483 0.770 0.770 weight 1.000 ! spec=cnoe, no=614, id=1416, vol=1.255875e+03
assign (segid "   B" and resid  133 and name HG11) (segid "   B" and resid  135 and name  HD1) 2.483 0.770 0.770 weight 1.000 ! spec=cnoe, no=614, id=1416, vol=1.255875e+03
assign (segid "   A" and resid   82 and name HG11) (segid "   A" and resid  136 and name   HA) 3.122 1.218 1.218 weight 1.000 ! spec=cnoe, no=616, id=1418, vol=3.176315e+02
assign (segid "   B" and resid   82 and name HG11) (segid "   B" and resid  136 and name   HA) 3.122 1.218 1.218 weight 1.000 ! spec=cnoe, no=616, id=1418, vol=3.176315e+02
assign (segid "   A" and resid  111 and name HG21) (segid "   A" and resid  135 and name   HA) 2.964 1.098 1.098 weight 1.000 ! spec=cnoe, no=617, id=1419, vol=4.341559e+02
assign (segid "   B" and resid  111 and name HG21) (segid "   B" and resid  135 and name   HA) 2.964 1.098 1.098 weight 1.000 ! spec=cnoe, no=617, id=1419, vol=4.341559e+02
assign (segid "   A" and resid   83 and name HD11) (segid "   A" and resid   74 and name   HA) 2.897 1.049 1.049 weight 1.000 ! spec=cnoe, no=618, id=1420, vol=4.980066e+02
assign (segid "   B" and resid   83 and name HD11) (segid "   B" and resid   74 and name   HA) 2.897 1.049 1.049 weight 1.000 ! spec=cnoe, no=618, id=1420, vol=4.980066e+02
assign (segid "   A" and resid   82 and name HG21) (segid "   A" and resid   76 and name   HA) 2.975 1.106 1.106 weight 1.000 ! spec=cnoe, no=619, id=1421, vol=4.245920e+02
assign (segid "   B" and resid   82 and name HG21) (segid "   B" and resid   76 and name   HA) 2.975 1.106 1.106 weight 1.000 ! spec=cnoe, no=619, id=1421, vol=4.245920e+02
assign (segid "   A" and resid  106 and name   HB) (segid "   A" and resid  106 and name HG21) 2.163 0.585 0.585 weight 1.000 ! spec=cnoe, no=620, id=1422, vol=2.872463e+03
assign (segid "   B" and resid  106 and name   HB) (segid "   B" and resid  106 and name HG21) 2.163 0.585 0.585 weight 1.000 ! spec=cnoe, no=620, id=1422, vol=2.872463e+03
assign (segid "   A" and resid   83 and name HD11) (segid "   A" and resid   73 and name   HA) 3.803 1.808 1.808 weight 1.000 ! spec=cnoe, no=624, id=1426, vol=9.714908e+01
assign (segid "   B" and resid   83 and name HD11) (segid "   B" and resid   73 and name   HA) 3.803 1.808 1.808 weight 1.000 ! spec=cnoe, no=624, id=1426, vol=9.714908e+01
assign (segid "   A" and resid   83 and name HD11) (segid "   A" and resid  158 and name  HB2) 3.681 1.694 1.694 weight 1.000 ! spec=cnoe, no=625, id=1427, vol=1.181367e+02
assign (segid "   B" and resid   83 and name HD11) (segid "   B" and resid  158 and name  HB2) 3.681 1.694 1.694 weight 1.000 ! spec=cnoe, no=625, id=1427, vol=1.181367e+02
assign (segid "   A" and resid  111 and name HG21) (segid "   A" and resid  111 and name   HA) 2.677 0.896 0.896 weight 1.000 ! spec=cnoe, no=629, id=1429, vol=7.991812e+02
assign (segid "   B" and resid  111 and name HG21) (segid "   B" and resid  111 and name   HA) 2.677 0.896 0.896 weight 1.000 ! spec=cnoe, no=629, id=1429, vol=7.991812e+02
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name HD11) 2.325 0.676 0.676 weight 1.000 ! spec=cnoe, no=631, id=1431, vol=1.862505e+03
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  142 and name HD11) 2.325 0.676 0.676 weight 1.000 ! spec=cnoe, no=631, id=1431, vol=1.862505e+03
assign (segid "   A" and resid   83 and name HD11) (segid "   A" and resid   74 and name  HB2) 2.655 0.881 0.881 weight 1.000 ! spec=cnoe, no=633, id=1432, vol=8.402447e+02
assign (segid "   B" and resid   83 and name HD11) (segid "   B" and resid   74 and name  HB2) 2.655 0.881 0.881 weight 1.000 ! spec=cnoe, no=633, id=1432, vol=8.402447e+02
assign (segid "   A" and resid  111 and name HG21) (segid "   A" and resid  135 and name  HB2) 2.780 0.966 0.966 weight 1.000 ! spec=cnoe, no=634, id=1433, vol=6.377640e+02
assign (segid "   B" and resid  111 and name HG21) (segid "   B" and resid  135 and name  HB2) 2.780 0.966 0.966 weight 1.000 ! spec=cnoe, no=634, id=1433, vol=6.377640e+02
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name HD11) 2.586 0.836 0.836 weight 1.000 ! spec=cnoe, no=636, id=1434, vol=9.844882e+02
assign (segid "   B" and resid   83 and name  HB2) (segid "   B" and resid   83 and name HD11) 2.586 0.836 0.836 weight 1.000 ! spec=cnoe, no=636, id=1434, vol=9.844882e+02
assign (segid "   A" and resid  142 and name HD11) (segid "   A" and resid  142 and name  HB2) 2.324 0.675 0.675 weight 1.000 ! spec=cnoe, no=638, id=1436, vol=1.865747e+03
assign (segid "   B" and resid  142 and name HD11) (segid "   B" and resid  142 and name  HB2) 2.324 0.675 0.675 weight 1.000 ! spec=cnoe, no=638, id=1436, vol=1.865747e+03
assign (segid "   A" and resid  111 and name   HB) (segid "   A" and resid  111 and name HG21) 2.239 0.627 0.627 weight 1.000 ! spec=cnoe, no=639, id=1437, vol=2.334238e+03
assign (segid "   B" and resid  111 and name   HB) (segid "   B" and resid  111 and name HG21) 2.239 0.627 0.627 weight 1.000 ! spec=cnoe, no=639, id=1437, vol=2.334238e+03
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name HD11) 2.537 0.804 0.804 weight 1.000 ! spec=cnoe, no=640, id=1438, vol=1.103339e+03
assign (segid "   B" and resid   83 and name  HB1) (segid "   B" and resid   83 and name HD11) 2.537 0.804 0.804 weight 1.000 ! spec=cnoe, no=640, id=1438, vol=1.103339e+03
assign (segid "   A" and resid  146 and name HD21) (segid "   A" and resid  142 and name   HG) 2.107 0.555 0.555 weight 1.000 ! spec=cnoe, no=641, id=1439, vol=3.362110e+03
assign (segid "   B" and resid  146 and name HD21) (segid "   B" and resid  142 and name   HG) 2.107 0.555 0.555 weight 1.000 ! spec=cnoe, no=641, id=1439, vol=3.362110e+03
assign (segid "   A" and resid  142 and name HD11) (segid "   A" and resid  142 and name   HG) 2.257 0.637 0.637 weight 1.000 ! spec=cnoe, no=642, id=1440, vol=2.227441e+03
assign (segid "   B" and resid  142 and name HD11) (segid "   B" and resid  142 and name   HG) 2.257 0.637 0.637 weight 1.000 ! spec=cnoe, no=642, id=1440, vol=2.227441e+03
assign (segid "   A" and resid  142 and name HD11) (segid "   A" and resid  145 and name HD12) 2.226 0.619 0.619 weight 1.000 ! spec=cnoe, no=644, id=1442, vol=2.416374e+03
assign (segid "   B" and resid  142 and name HD11) (segid "   B" and resid  145 and name HD12) 2.226 0.619 0.619 weight 1.000 ! spec=cnoe, no=644, id=1442, vol=2.416374e+03
assign (segid "   A" and resid   97 and name HD21) (segid "   A" and resid  131 and name  HE1) 3.003 1.127 1.127 weight 1.000 ! spec=cnoe, no=645, id=1443, vol=4.013465e+02
assign (segid "   B" and resid   97 and name HD21) (segid "   B" and resid  131 and name  HE1) 3.003 1.127 1.127 weight 1.000 ! spec=cnoe, no=645, id=1443, vol=4.013465e+02
assign (segid "   A" and resid  111 and name HD11) (segid "   A" and resid  112 and name   HN) 3.637 1.654 1.654 weight 1.000 ! spec=cnoe, no=646, id=1444, vol=1.270400e+02
assign (segid "   B" and resid  111 and name HD11) (segid "   B" and resid  112 and name   HN) 3.637 1.654 1.654 weight 1.000 ! spec=cnoe, no=646, id=1444, vol=1.270400e+02
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name HG21) 2.545 0.809 0.809 weight 1.000 ! spec=cnoe, no=648, id=1446, vol=1.082955e+03
assign (segid "   B" and resid  103 and name   HN) (segid "   B" and resid  103 and name HG21) 2.545 0.809 0.809 weight 1.000 ! spec=cnoe, no=648, id=1446, vol=1.082955e+03
assign (segid "   A" and resid  111 and name HD11) (segid "   A" and resid  135 and name  HD2) 3.241 1.313 1.313 weight 1.000 ! spec=cnoe, no=651, id=1449, vol=2.536994e+02
assign (segid "   B" and resid  111 and name HD11) (segid "   B" and resid  135 and name  HD2) 3.241 1.313 1.313 weight 1.000 ! spec=cnoe, no=651, id=1449, vol=2.536994e+02
assign (segid "   A" and resid  103 and name HG22) (segid "   A" and resid  148 and name  HB2) 2.640 0.871 0.871 weight 1.000 ! spec=cnoe, no=654, id=1451, vol=8.695032e+02
assign (segid "   B" and resid  103 and name HG22) (segid "   B" and resid  148 and name  HB2) 2.640 0.871 0.871 weight 1.000 ! spec=cnoe, no=654, id=1451, vol=8.695032e+02
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  103 and name HG22) 2.507 0.786 0.786 weight 1.000 ! spec=cnoe, no=655, id=1452, vol=1.183506e+03
assign (segid "   B" and resid  148 and name  HB1) (segid "   B" and resid  103 and name HG22) 2.507 0.786 0.786 weight 1.000 ! spec=cnoe, no=655, id=1452, vol=1.183506e+03
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name HD11) 2.828 1.000 1.000 weight 1.000 ! spec=cnoe, no=656, id=1453, vol=5.750570e+02
assign (segid "   B" and resid  111 and name   HA) (segid "   B" and resid  111 and name HD11) 2.828 1.000 1.000 weight 1.000 ! spec=cnoe, no=656, id=1453, vol=5.750570e+02
assign (segid "   A" and resid  103 and name HG21) (segid "   A" and resid  103 and name   HA) 2.541 0.807 0.807 weight 1.000 ! spec=cnoe, no=657, id=1454, vol=1.093271e+03
assign (segid "   B" and resid  103 and name HG21) (segid "   B" and resid  103 and name   HA) 2.541 0.807 0.807 weight 1.000 ! spec=cnoe, no=657, id=1454, vol=1.093271e+03
assign (segid "   A" and resid  111 and name HD11) (segid "   A" and resid  104 and name   HA) 3.198 1.279 1.279 weight 1.000 ! spec=cnoe, no=658, id=1455, vol=2.746836e+02
assign (segid "   B" and resid  111 and name HD11) (segid "   B" and resid  104 and name   HA) 3.198 1.279 1.279 weight 1.000 ! spec=cnoe, no=658, id=1455, vol=2.746836e+02
assign (segid "   A" and resid  103 and name HG22) (segid "   A" and resid  149 and name   HA) 2.933 1.076 1.076 weight 1.000 ! spec=cnoe, no=659, id=1456, vol=4.615785e+02
assign (segid "   B" and resid  103 and name HG22) (segid "   B" and resid  149 and name   HA) 2.933 1.076 1.076 weight 1.000 ! spec=cnoe, no=659, id=1456, vol=4.615785e+02
assign (segid "   A" and resid  111 and name HD11) (segid "   A" and resid  104 and name  HB1) 3.078 1.184 1.184 weight 1.000 ! spec=cnoe, no=660, id=1457, vol=3.459846e+02
assign (segid "   B" and resid  111 and name HD11) (segid "   B" and resid  104 and name  HB1) 3.078 1.184 1.184 weight 1.000 ! spec=cnoe, no=660, id=1457, vol=3.459846e+02
assign (segid "   A" and resid  111 and name HD11) (segid "   A" and resid  104 and name  HB2) 2.659 0.884 0.884 weight 1.000 ! spec=cnoe, no=661, id=1458, vol=8.325677e+02
assign (segid "   B" and resid  111 and name HD11) (segid "   B" and resid  104 and name  HB2) 2.659 0.884 0.884 weight 1.000 ! spec=cnoe, no=661, id=1458, vol=8.325677e+02
assign (segid "   A" and resid  103 and name HG22) (segid "   A" and resid  103 and name   HB) 2.388 0.713 0.713 weight 1.000 ! spec=cnoe, no=662, id=1459, vol=1.584327e+03
assign (segid "   B" and resid  103 and name HG22) (segid "   B" and resid  103 and name   HB) 2.388 0.713 0.713 weight 1.000 ! spec=cnoe, no=662, id=1459, vol=1.584327e+03
assign (segid "   A" and resid  103 and name HG22) (segid "   A" and resid  149 and name   HB) 2.940 1.081 1.081 weight 1.000 ! spec=cnoe, no=663, id=1460, vol=4.552437e+02
assign (segid "   B" and resid  103 and name HG22) (segid "   B" and resid  149 and name   HB) 2.940 1.081 1.081 weight 1.000 ! spec=cnoe, no=663, id=1460, vol=4.552437e+02
assign (segid "   A" and resid  103 and name HG22) (segid "   A" and resid  145 and name  HB2) 3.216 1.293 1.293 weight 1.000 ! spec=cnoe, no=665, id=1462, vol=2.656387e+02
assign (segid "   B" and resid  103 and name HG22) (segid "   B" and resid  145 and name  HB2) 3.216 1.293 1.293 weight 1.000 ! spec=cnoe, no=665, id=1462, vol=2.656387e+02
assign (segid "   A" and resid  103 and name HG22) (segid "   A" and resid  149 and name HG21) 2.187 0.598 0.598 weight 1.000 ! spec=cnoe, no=667, id=1464, vol=2.684485e+03
assign (segid "   B" and resid  103 and name HG22) (segid "   B" and resid  149 and name HG21) 2.187 0.598 0.598 weight 1.000 ! spec=cnoe, no=667, id=1464, vol=2.684485e+03
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  145 and name HD11) 3.381 1.429 1.429 weight 1.000 ! spec=cnoe, no=668, id=1465, vol=1.967586e+02
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  145 and name HD11) 3.381 1.429 1.429 weight 1.000 ! spec=cnoe, no=668, id=1465, vol=1.967586e+02
assign (segid "   A" and resid  145 and name HD11) (segid "   A" and resid  146 and name   HN) 2.738 0.937 0.937 weight 1.000 ! spec=cnoe, no=669, id=1466, vol=6.979922e+02
assign (segid "   B" and resid  145 and name HD11) (segid "   B" and resid  146 and name   HN) 2.738 0.937 0.937 weight 1.000 ! spec=cnoe, no=669, id=1466, vol=6.979922e+02
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name HG11) 2.699 0.910 0.910 weight 1.000 ! spec=cnoe, no=670, id=1467, vol=7.614179e+02
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  149 and name HG11) 2.699 0.910 0.910 weight 1.000 ! spec=cnoe, no=670, id=1467, vol=7.614179e+02
assign (segid "   A" and resid  145 and name HD11) (segid "   A" and resid  107 and name  HD1) 3.523 1.551 1.551 weight 1.000 ! spec=cnoe, no=673, id=1470, vol=1.539293e+02
assign (segid "   B" and resid  145 and name HD11) (segid "   B" and resid  107 and name  HD1) 3.523 1.551 1.551 weight 1.000 ! spec=cnoe, no=673, id=1470, vol=1.539293e+02
assign (segid "   A" and resid   97 and name HD21) (segid "   A" and resid  131 and name  HD2) 2.813 0.989 0.989 weight 1.000 ! spec=cnoe, no=676, id=1472, vol=5.935607e+02
assign (segid "   B" and resid   97 and name HD21) (segid "   B" and resid  131 and name  HD2) 2.813 0.989 0.989 weight 1.000 ! spec=cnoe, no=676, id=1472, vol=5.935607e+02
assign (segid "   A" and resid  149 and name HG11) (segid "   A" and resid  150 and name   HA) 2.713 0.920 0.920 weight 1.000 ! spec=cnoe, no=679, id=1475, vol=7.373124e+02
assign (segid "   B" and resid  149 and name HG11) (segid "   B" and resid  150 and name   HA) 2.713 0.920 0.920 weight 1.000 ! spec=cnoe, no=679, id=1475, vol=7.373124e+02
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name HD21) 2.541 0.807 0.807 weight 1.000 ! spec=cnoe, no=681, id=1477, vol=1.093716e+03
assign (segid "   B" and resid   97 and name   HA) (segid "   B" and resid   97 and name HD21) 2.541 0.807 0.807 weight 1.000 ! spec=cnoe, no=681, id=1477, vol=1.093716e+03
assign (segid "   A" and resid  145 and name HD11) (segid "   A" and resid  142 and name   HA) 2.478 0.767 0.767 weight 1.000 ! spec=cnoe, no=682, id=1478, vol=1.271431e+03
assign (segid "   B" and resid  145 and name HD11) (segid "   B" and resid  142 and name   HA) 2.478 0.767 0.767 weight 1.000 ! spec=cnoe, no=682, id=1478, vol=1.271431e+03
assign (segid "   A" and resid  145 and name HD11) (segid "   A" and resid  107 and name  HB2) 3.352 1.404 1.404 weight 1.000 ! spec=cnoe, no=687, id=1483, vol=2.074263e+02
assign (segid "   B" and resid  145 and name HD11) (segid "   B" and resid  107 and name  HB2) 3.352 1.404 1.404 weight 1.000 ! spec=cnoe, no=687, id=1483, vol=2.074263e+02
assign (segid "   A" and resid  145 and name HD11) (segid "   A" and resid  137 and name   HB) 3.423 1.465 1.465 weight 1.000 ! spec=cnoe, no=688, id=1484, vol=1.827566e+02
assign (segid "   B" and resid  145 and name HD11) (segid "   B" and resid  137 and name   HB) 3.423 1.465 1.465 weight 1.000 ! spec=cnoe, no=688, id=1484, vol=1.827566e+02
assign (segid "   A" and resid   97 and name HD21) (segid "   A" and resid   97 and name  HB2) 2.488 0.774 0.774 weight 1.000 ! spec=cnoe, no=691, id=1487, vol=1.239208e+03
assign (segid "   B" and resid   97 and name HD21) (segid "   B" and resid   97 and name  HB2) 2.488 0.774 0.774 weight 1.000 ! spec=cnoe, no=691, id=1487, vol=1.239208e+03
assign (segid "   A" and resid  145 and name HD11) (segid "   A" and resid  146 and name  HB2) 2.596 0.843 0.843 weight 1.000 ! spec=cnoe, no=693, id=1489, vol=9.604741e+02
assign (segid "   B" and resid  145 and name HD11) (segid "   B" and resid  146 and name  HB2) 2.596 0.843 0.843 weight 1.000 ! spec=cnoe, no=693, id=1489, vol=9.604741e+02
assign (segid "   A" and resid   97 and name   HG) (segid "   A" and resid   97 and name HD21) 2.193 0.601 0.601 weight 1.000 ! spec=cnoe, no=694, id=1490, vol=2.646411e+03
assign (segid "   B" and resid   97 and name   HG) (segid "   B" and resid   97 and name HD21) 2.193 0.601 0.601 weight 1.000 ! spec=cnoe, no=694, id=1490, vol=2.646411e+03
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name HG21) 2.393 0.716 0.716 weight 1.000 ! spec=cnoe, no=695, id=1491, vol=1.564953e+03
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  149 and name HG21) 2.393 0.716 0.716 weight 1.000 ! spec=cnoe, no=695, id=1491, vol=1.564953e+03
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name HG21) 3.259 1.327 1.327 weight 1.000 ! spec=cnoe, no=696, id=1492, vol=2.455857e+02
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  149 and name HG21) 3.259 1.327 1.327 weight 1.000 ! spec=cnoe, no=696, id=1492, vol=2.455857e+02
assign (segid "   A" and resid  149 and name HG21) (segid "   A" and resid  100 and name   HA) 2.757 0.950 0.950 weight 1.000 ! spec=cnoe, no=699, id=1495, vol=6.692685e+02
assign (segid "   B" and resid  149 and name HG21) (segid "   B" and resid  100 and name   HA) 2.757 0.950 0.950 weight 1.000 ! spec=cnoe, no=699, id=1495, vol=6.692685e+02
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  149 and name HG21) 2.345 0.688 0.688 weight 1.000 ! spec=cnoe, no=701, id=1497, vol=1.767245e+03
assign (segid "   B" and resid  149 and name   HA) (segid "   B" and resid  149 and name HG21) 2.345 0.688 0.688 weight 1.000 ! spec=cnoe, no=701, id=1497, vol=1.767245e+03
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name HD21) 3.184 1.267 1.267 weight 1.000 ! spec=cnoe, no=702, id=1498, vol=2.821396e+02
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  142 and name HD21) 3.184 1.267 1.267 weight 1.000 ! spec=cnoe, no=702, id=1498, vol=2.821396e+02
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid   75 and name   HN) 4.729 2.796 2.796 weight 1.000 ! spec=cnoe, no=703, id=1499, vol=2.628283e+01
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid   75 and name   HN) 4.729 2.796 2.796 weight 1.000 ! spec=cnoe, no=703, id=1499, vol=2.628283e+01
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid   74 and name  HD1) 2.818 0.992 0.992 weight 1.000 ! spec=cnoe, no=705, id=1501, vol=5.879059e+02
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid   74 and name  HD1) 2.818 0.992 0.992 weight 1.000 ! spec=cnoe, no=705, id=1501, vol=5.879059e+02
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid  139 and name   HA) 2.561 0.820 0.820 weight 1.000 ! spec=cnoe, no=707, id=1503, vol=1.042788e+03
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid  139 and name   HA) 2.561 0.820 0.820 weight 1.000 ! spec=cnoe, no=707, id=1503, vol=1.042788e+03
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid   74 and name  HB2) 3.441 1.480 1.480 weight 1.000 ! spec=cnoe, no=708, id=1504, vol=1.772300e+02
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid   74 and name  HB2) 3.441 1.480 1.480 weight 1.000 ! spec=cnoe, no=708, id=1504, vol=1.772300e+02
assign (segid "   A" and resid  142 and name  HB2) (segid "   A" and resid  142 and name HD21) 2.512 0.789 0.789 weight 1.000 ! spec=cnoe, no=709, id=1505, vol=1.169256e+03
assign (segid "   B" and resid  142 and name  HB2) (segid "   B" and resid  142 and name HD21) 2.512 0.789 0.789 weight 1.000 ! spec=cnoe, no=709, id=1505, vol=1.169256e+03
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid  142 and name   HG) 2.443 0.746 0.746 weight 1.000 ! spec=cnoe, no=710, id=1506, vol=1.383087e+03
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid  142 and name   HG) 2.443 0.746 0.746 weight 1.000 ! spec=cnoe, no=710, id=1506, vol=1.383087e+03
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid   81 and name   HA) 3.389 1.436 1.436 weight 1.000 ! spec=cnoe, no=711, id=1507, vol=1.941344e+02
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid   81 and name   HA) 3.389 1.436 1.436 weight 1.000 ! spec=cnoe, no=711, id=1507, vol=1.941344e+02
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid   83 and name HD21) 2.585 0.835 0.835 weight 1.000 ! spec=cnoe, no=712, id=1508, vol=9.862411e+02
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid   83 and name HD21) 2.585 0.835 0.835 weight 1.000 ! spec=cnoe, no=712, id=1508, vol=9.862411e+02
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  145 and name  HB2) 3.844 1.847 1.847 weight 1.000 ! spec=cnoe, no=715, id=1511, vol=9.116413e+01
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  145 and name  HB2) 3.844 1.847 1.847 weight 1.000 ! spec=cnoe, no=715, id=1511, vol=9.116413e+01
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  149 and name HG21) 3.770 1.777 1.777 weight 1.000 ! spec=cnoe, no=716, id=1512, vol=1.023992e+02
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  149 and name HG21) 3.770 1.777 1.777 weight 1.000 ! spec=cnoe, no=716, id=1512, vol=1.023992e+02
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  148 and name  HB1) 3.688 1.700 1.700 weight 1.000 ! spec=cnoe, no=717, id=1513, vol=1.168583e+02
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  148 and name  HB1) 3.688 1.700 1.700 weight 1.000 ! spec=cnoe, no=717, id=1513, vol=1.168583e+02
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  107 and name   HN) 3.665 1.679 1.679 weight 1.000 ! spec=cnoe, no=719, id=1515, vol=1.213840e+02
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  107 and name   HN) 3.665 1.679 1.679 weight 1.000 ! spec=cnoe, no=719, id=1515, vol=1.213840e+02
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  106 and name   HN) 4.574 2.615 2.615 weight 1.000 ! spec=cnoe, no=720, id=1516, vol=3.212686e+01
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  106 and name   HN) 4.574 2.615 2.615 weight 1.000 ! spec=cnoe, no=720, id=1516, vol=3.212686e+01
assign (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid  130 and name  HG2) 3.388 1.435 1.435 weight 1.000 ! spec=cnoe, no=721, id=1517, vol=1.944982e+02
assign (segid "   B" and resid   88 and name  HB1) (segid "   B" and resid  130 and name  HG2) 3.388 1.435 1.435 weight 1.000 ! spec=cnoe, no=721, id=1517, vol=1.944982e+02
assign (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid  130 and name  HB2) 3.618 1.636 1.636 weight 1.000 ! spec=cnoe, no=722, id=1518, vol=1.311268e+02
assign (segid "   B" and resid   88 and name  HB1) (segid "   B" and resid  130 and name  HB2) 3.618 1.636 1.636 weight 1.000 ! spec=cnoe, no=722, id=1518, vol=1.311268e+02
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid  130 and name  HG2) 4.171 2.175 2.175 weight 1.000 ! spec=cnoe, no=724, id=1520, vol=5.583188e+01
assign (segid "   B" and resid   88 and name  HB2) (segid "   B" and resid  130 and name  HG2) 4.171 2.175 2.175 weight 1.000 ! spec=cnoe, no=724, id=1520, vol=5.583188e+01
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid  130 and name  HB2) 4.226 2.232 2.232 weight 1.000 ! spec=cnoe, no=725, id=1521, vol=5.166567e+01
assign (segid "   B" and resid   88 and name  HB2) (segid "   B" and resid  130 and name  HB2) 4.226 2.232 2.232 weight 1.000 ! spec=cnoe, no=725, id=1521, vol=5.166567e+01
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  104 and name   HN) 3.837 1.840 1.840 weight 1.000 ! spec=cnoe, no=726, id=1522, vol=9.214751e+01
assign (segid "   B" and resid  101 and name   HA) (segid "   B" and resid  104 and name   HN) 3.837 1.840 1.840 weight 1.000 ! spec=cnoe, no=726, id=1522, vol=9.214751e+01
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  108 and name   HN) 4.107 2.108 2.108 weight 1.000 ! spec=cnoe, no=727, id=1523, vol=6.129303e+01
assign (segid "   B" and resid  106 and name   HA) (segid "   B" and resid  108 and name   HN) 4.107 2.108 2.108 weight 1.000 ! spec=cnoe, no=727, id=1523, vol=6.129303e+01
assign (segid "   A" and resid  153 and name  HB1) (segid "   A" and resid  149 and name HG11) 3.869 1.871 1.871 weight 1.000 ! spec=cnoe, no=728, id=1524, vol=8.769636e+01
assign (segid "   B" and resid  153 and name  HB1) (segid "   B" and resid  149 and name HG11) 3.869 1.871 1.871 weight 1.000 ! spec=cnoe, no=728, id=1524, vol=8.769636e+01
assign (segid "   A" and resid  153 and name  HB1) (segid "   A" and resid  153 and name   HA) 3.836 1.840 1.840 weight 1.000 ! spec=cnoe, no=729, id=1525, vol=9.223881e+01
assign (segid "   B" and resid  153 and name  HB1) (segid "   B" and resid  153 and name   HA) 3.836 1.840 1.840 weight 1.000 ! spec=cnoe, no=729, id=1525, vol=9.223881e+01
assign (segid "   A" and resid  153 and name  HB2) (segid "   A" and resid  153 and name   HA) 3.691 1.703 1.703 weight 1.000 ! spec=cnoe, no=733, id=1529, vol=1.163748e+02
assign (segid "   B" and resid  153 and name  HB2) (segid "   B" and resid  153 and name   HA) 3.691 1.703 1.703 weight 1.000 ! spec=cnoe, no=733, id=1529, vol=1.163748e+02
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   99 and name  HB2) 3.174 1.260 1.260 weight 1.000 ! spec=cnoe, no=734, id=1530, vol=2.874712e+02
assign (segid "   B" and resid   96 and name  HB2) (segid "   B" and resid   99 and name  HB2) 3.174 1.260 1.260 weight 1.000 ! spec=cnoe, no=734, id=1530, vol=2.874712e+02
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  138 and name   HA) 3.279 1.344 1.344 weight 1.000 ! spec=cnoe, no=737, id=1533, vol=2.366786e+02
assign (segid "   B" and resid  139 and name   HA) (segid "   B" and resid  138 and name   HA) 3.279 1.344 1.344 weight 1.000 ! spec=cnoe, no=737, id=1533, vol=2.366786e+02
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   80 and name  HB2) 2.935 1.077 1.077 weight 1.000 ! spec=cnoe, no=738, id=1534, vol=4.604594e+02
assign (segid "   B" and resid  138 and name   HA) (segid "   B" and resid   80 and name  HB2) 2.935 1.077 1.077 weight 1.000 ! spec=cnoe, no=738, id=1534, vol=4.604594e+02
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  138 and name  HB2) 2.910 1.058 1.058 weight 1.000 ! spec=cnoe, no=739, id=1535, vol=4.848320e+02
assign (segid "   B" and resid  138 and name   HA) (segid "   B" and resid  138 and name  HB2) 2.910 1.058 1.058 weight 1.000 ! spec=cnoe, no=739, id=1535, vol=4.848320e+02
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   99 and name  HB2) 3.950 1.950 1.950 weight 1.000 ! spec=cnoe, no=741, id=1537, vol=7.744267e+01
assign (segid "   B" and resid   96 and name  HB1) (segid "   B" and resid   99 and name  HB2) 3.950 1.950 1.950 weight 1.000 ! spec=cnoe, no=741, id=1537, vol=7.744267e+01
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   96 and name   HA) 4.285 2.295 2.295 weight 1.000 ! spec=cnoe, no=742, id=1538, vol=4.751946e+01
assign (segid "   B" and resid   96 and name  HB1) (segid "   B" and resid   96 and name   HA) 4.285 2.295 2.295 weight 1.000 ! spec=cnoe, no=742, id=1538, vol=4.751946e+01
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  149 and name   HN) 3.687 1.699 1.699 weight 1.000 ! spec=cnoe, no=743, id=1539, vol=1.170668e+02
assign (segid "   B" and resid  148 and name  HB2) (segid "   B" and resid  149 and name   HN) 3.687 1.699 1.699 weight 1.000 ! spec=cnoe, no=743, id=1539, vol=1.170668e+02
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  127 and name  HB1) 2.390 0.714 0.714 weight 1.000 ! spec=cnoe, no=744, id=1540, vol=1.579392e+03
assign (segid "   B" and resid  127 and name   HA) (segid "   B" and resid  127 and name  HB1) 2.390 0.714 0.714 weight 1.000 ! spec=cnoe, no=744, id=1540, vol=1.579392e+03
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  118 and name   HA) 3.364 1.415 1.415 weight 1.000 ! spec=cnoe, no=747, id=1543, vol=2.029653e+02
assign (segid "   B" and resid  119 and name  HB1) (segid "   B" and resid  118 and name   HA) 3.364 1.415 1.415 weight 1.000 ! spec=cnoe, no=747, id=1543, vol=2.029653e+02
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  118 and name  HB1) 2.903 1.053 1.053 weight 1.000 ! spec=cnoe, no=748, id=1544, vol=4.917815e+02
assign (segid "   B" and resid  118 and name   HA) (segid "   B" and resid  118 and name  HB1) 2.903 1.053 1.053 weight 1.000 ! spec=cnoe, no=748, id=1544, vol=4.917815e+02
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  129 and name HD11) 2.877 1.035 1.035 weight 1.000 ! spec=cnoe, no=749, id=1545, vol=5.184670e+02
assign (segid "   B" and resid  118 and name   HA) (segid "   B" and resid  129 and name HD11) 2.877 1.035 1.035 weight 1.000 ! spec=cnoe, no=749, id=1545, vol=5.184670e+02
assign (segid "   A" and resid  158 and name   HA) (segid "   A" and resid  159 and name  HB1) 3.132 1.226 1.226 weight 1.000 ! spec=cnoe, no=751, id=1547, vol=3.114511e+02
assign (segid "   B" and resid  158 and name   HA) (segid "   B" and resid  159 and name  HB1) 3.132 1.226 1.226 weight 1.000 ! spec=cnoe, no=751, id=1547, vol=3.114511e+02
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  114 and name   HN) 3.646 1.662 1.662 weight 1.000 ! spec=cnoe, no=754, id=1550, vol=1.252365e+02
assign (segid "   B" and resid  133 and name   HA) (segid "   B" and resid  114 and name   HN) 3.646 1.662 1.662 weight 1.000 ! spec=cnoe, no=754, id=1550, vol=1.252365e+02
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG21) 2.541 0.807 0.807 weight 1.000 ! spec=cnoe, no=755, id=1551, vol=1.091509e+03
assign (segid "   B" and resid  133 and name   HA) (segid "   B" and resid  133 and name HG21) 2.541 0.807 0.807 weight 1.000 ! spec=cnoe, no=755, id=1551, vol=1.091509e+03
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name   HA) 2.923 1.068 1.068 weight 1.000 ! spec=cnoe, no=756, id=1552, vol=4.719531e+02
assign (segid "   B" and resid  133 and name   HB) (segid "   B" and resid  133 and name   HA) 2.923 1.068 1.068 weight 1.000 ! spec=cnoe, no=756, id=1552, vol=4.719531e+02
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  114 and name   HA) 3.109 1.208 1.208 weight 1.000 ! spec=cnoe, no=758, id=1554, vol=3.259844e+02
assign (segid "   B" and resid  133 and name   HA) (segid "   B" and resid  114 and name   HA) 3.109 1.208 1.208 weight 1.000 ! spec=cnoe, no=758, id=1554, vol=3.259844e+02
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HG11) 2.717 0.923 0.923 weight 1.000 ! spec=cnoe, no=760, id=1556, vol=7.303544e+02
assign (segid "   B" and resid  137 and name   HA) (segid "   B" and resid  137 and name HG11) 2.717 0.923 0.923 weight 1.000 ! spec=cnoe, no=760, id=1556, vol=7.303544e+02
assign (segid "   A" and resid  137 and name   HB) (segid "   A" and resid  137 and name   HA) 2.822 0.996 0.996 weight 1.000 ! spec=cnoe, no=761, id=1557, vol=5.818735e+02
assign (segid "   B" and resid  137 and name   HB) (segid "   B" and resid  137 and name   HA) 2.822 0.996 0.996 weight 1.000 ! spec=cnoe, no=761, id=1557, vol=5.818735e+02
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  138 and name  HD2) 2.769 0.959 0.959 weight 1.000 ! spec=cnoe, no=762, id=1558, vol=6.519315e+02
assign (segid "   B" and resid  137 and name   HA) (segid "   B" and resid  138 and name  HD2) 2.769 0.959 0.959 weight 1.000 ! spec=cnoe, no=762, id=1558, vol=6.519315e+02
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  138 and name  HG1) 3.182 1.266 1.266 weight 1.000 ! spec=cnoe, no=764, id=1560, vol=2.830978e+02
assign (segid "   B" and resid  137 and name   HA) (segid "   B" and resid  138 and name  HG1) 3.182 1.266 1.266 weight 1.000 ! spec=cnoe, no=764, id=1560, vol=2.830978e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HA) 2.703 0.913 0.913 weight 1.000 ! spec=cnoe, no=765, id=1561, vol=7.538702e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   88 and name   HA) 2.703 0.913 0.913 weight 1.000 ! spec=cnoe, no=765, id=1561, vol=7.538702e+02
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid  131 and name  HD1) 3.830 1.834 1.834 weight 1.000 ! spec=cnoe, no=766, id=1562, vol=9.319043e+01
assign (segid "   B" and resid   88 and name   HA) (segid "   B" and resid  131 and name  HD1) 3.830 1.834 1.834 weight 1.000 ! spec=cnoe, no=766, id=1562, vol=9.319043e+01
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  156 and name HG11) 2.668 0.890 0.890 weight 1.000 ! spec=cnoe, no=767, id=1563, vol=8.147164e+02
assign (segid "   B" and resid   87 and name   HA) (segid "   B" and resid  156 and name HG11) 2.668 0.890 0.890 weight 1.000 ! spec=cnoe, no=767, id=1563, vol=8.147164e+02
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name   HA) 2.913 1.061 1.061 weight 1.000 ! spec=cnoe, no=769, id=1565, vol=4.814420e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  132 and name   HA) 2.913 1.061 1.061 weight 1.000 ! spec=cnoe, no=769, id=1565, vol=4.814420e+02
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name   HA) 2.575 0.829 0.829 weight 1.000 ! spec=cnoe, no=772, id=1568, vol=1.009496e+03
assign (segid "   B" and resid   76 and name  HB2) (segid "   B" and resid   76 and name   HA) 2.575 0.829 0.829 weight 1.000 ! spec=cnoe, no=772, id=1568, vol=1.009496e+03
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   83 and name  HB1) 3.971 1.971 1.971 weight 1.000 ! spec=cnoe, no=779, id=1575, vol=7.502938e+01
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   83 and name  HB1) 3.971 1.971 1.971 weight 1.000 ! spec=cnoe, no=779, id=1575, vol=7.502938e+01
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   83 and name  HB2) 3.486 1.519 1.519 weight 1.000 ! spec=cnoe, no=780, id=1576, vol=1.640018e+02
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   83 and name  HB2) 3.486 1.519 1.519 weight 1.000 ! spec=cnoe, no=780, id=1576, vol=1.640018e+02
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name   HA) 2.513 0.790 0.790 weight 1.000 ! spec=cnoe, no=782, id=1578, vol=1.166777e+03
assign (segid "   B" and resid   74 and name  HB2) (segid "   B" and resid   74 and name   HA) 2.513 0.790 0.790 weight 1.000 ! spec=cnoe, no=782, id=1578, vol=1.166777e+03
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HD1) 3.399 1.444 1.444 weight 1.000 ! spec=cnoe, no=783, id=1579, vol=1.906172e+02
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   74 and name  HD1) 3.399 1.444 1.444 weight 1.000 ! spec=cnoe, no=783, id=1579, vol=1.906172e+02
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name  HB2) 3.089 1.193 1.193 weight 1.000 ! spec=cnoe, no=788, id=1584, vol=3.385520e+02
assign (segid "   B" and resid  135 and name   HA) (segid "   B" and resid  135 and name  HB2) 3.089 1.193 1.193 weight 1.000 ! spec=cnoe, no=788, id=1584, vol=3.385520e+02
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HB2) 3.510 1.540 1.540 weight 1.000 ! spec=cnoe, no=790, id=1586, vol=1.572448e+02
assign (segid "   B" and resid  115 and name   HA) (segid "   B" and resid  115 and name  HB2) 3.510 1.540 1.540 weight 1.000 ! spec=cnoe, no=790, id=1586, vol=1.572448e+02
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HB1) 3.732 1.741 1.741 weight 1.000 ! spec=cnoe, no=791, id=1587, vol=1.088758e+02
assign (segid "   B" and resid  115 and name   HA) (segid "   B" and resid  115 and name  HB1) 3.732 1.741 1.741 weight 1.000 ! spec=cnoe, no=791, id=1587, vol=1.088758e+02
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  133 and name HG11) 2.560 0.819 0.819 weight 1.000 ! spec=cnoe, no=792, id=1588, vol=1.044422e+03
assign (segid "   B" and resid  114 and name   HA) (segid "   B" and resid  133 and name HG11) 2.560 0.819 0.819 weight 1.000 ! spec=cnoe, no=792, id=1588, vol=1.044422e+03
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name  HB1) 3.710 1.720 1.720 weight 1.000 ! spec=cnoe, no=793, id=1589, vol=1.128542e+02
assign (segid "   B" and resid  114 and name   HA) (segid "   B" and resid  114 and name  HB1) 3.710 1.720 1.720 weight 1.000 ! spec=cnoe, no=793, id=1589, vol=1.128542e+02
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  134 and name  HB2) 3.285 1.349 1.349 weight 1.000 ! spec=cnoe, no=795, id=1591, vol=2.338510e+02
assign (segid "   B" and resid  134 and name   HA) (segid "   B" and resid  134 and name  HB2) 3.285 1.349 1.349 weight 1.000 ! spec=cnoe, no=795, id=1591, vol=2.338510e+02
assign (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  141 and name   HA) 2.462 0.758 0.758 weight 1.000 ! spec=cnoe, no=800, id=1596, vol=1.320993e+03
assign (segid "   B" and resid  141 and name  HB2) (segid "   B" and resid  141 and name   HA) 2.462 0.758 0.758 weight 1.000 ! spec=cnoe, no=800, id=1596, vol=1.320993e+03
assign (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name   HA) 2.614 0.854 0.854 weight 1.000 ! spec=cnoe, no=801, id=1597, vol=9.222120e+02
assign (segid "   B" and resid  141 and name  HB1) (segid "   B" and resid  141 and name   HA) 2.614 0.854 0.854 weight 1.000 ! spec=cnoe, no=801, id=1597, vol=9.222120e+02
assign (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  137 and name HG12) 3.811 1.815 1.815 weight 1.000 ! spec=cnoe, no=803, id=1599, vol=9.604919e+01
assign (segid "   B" and resid  141 and name   HA) (segid "   B" and resid  137 and name HG12) 3.811 1.815 1.815 weight 1.000 ! spec=cnoe, no=803, id=1599, vol=9.604919e+01
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name   HA) 2.942 1.082 1.082 weight 1.000 ! spec=cnoe, no=805, id=1601, vol=4.533802e+02
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  117 and name   HA) 2.942 1.082 1.082 weight 1.000 ! spec=cnoe, no=805, id=1601, vol=4.533802e+02
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   90 and name   HN) 2.435 0.741 0.741 weight 1.000 ! spec=cnoe, no=806, id=1602, vol=1.409393e+03
assign (segid "   B" and resid   89 and name   HA) (segid "   B" and resid   90 and name   HN) 2.435 0.741 0.741 weight 1.000 ! spec=cnoe, no=806, id=1602, vol=1.409393e+03
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB1) 3.238 1.310 1.310 weight 1.000 ! spec=cnoe, no=809, id=1605, vol=2.552533e+02
assign (segid "   B" and resid   85 and name   HA) (segid "   B" and resid   85 and name  HB1) 3.238 1.310 1.310 weight 1.000 ! spec=cnoe, no=809, id=1605, vol=2.552533e+02
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HB2) 3.066 1.175 1.175 weight 1.000 ! spec=cnoe, no=813, id=1609, vol=3.538372e+02
assign (segid "   B" and resid   86 and name   HA) (segid "   B" and resid   86 and name  HB2) 3.066 1.175 1.175 weight 1.000 ! spec=cnoe, no=813, id=1609, vol=3.538372e+02
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name   HG) 3.789 1.794 1.794 weight 1.000 ! spec=cnoe, no=814, id=1610, vol=9.946812e+01
assign (segid "   B" and resid   86 and name   HA) (segid "   B" and resid   86 and name   HG) 3.789 1.794 1.794 weight 1.000 ! spec=cnoe, no=814, id=1610, vol=9.946812e+01
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name   HA) 2.566 0.823 0.823 weight 1.000 ! spec=cnoe, no=817, id=1613, vol=1.029194e+03
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  136 and name   HA) 2.566 0.823 0.823 weight 1.000 ! spec=cnoe, no=817, id=1613, vol=1.029194e+03
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid   82 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=cnoe, no=818, id=1614, vol=3.423753e+02
assign (segid "   B" and resid  136 and name   HA) (segid "   B" and resid   82 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=cnoe, no=818, id=1614, vol=3.423753e+02
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  136 and name  HB2) 2.979 1.109 1.109 weight 1.000 ! spec=cnoe, no=820, id=1616, vol=4.209478e+02
assign (segid "   B" and resid  136 and name   HA) (segid "   B" and resid  136 and name  HB2) 2.979 1.109 1.109 weight 1.000 ! spec=cnoe, no=820, id=1616, vol=4.209478e+02
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  137 and name HG21) 3.700 1.711 1.711 weight 1.000 ! spec=cnoe, no=822, id=1618, vol=1.146669e+02
assign (segid "   B" and resid  136 and name   HA) (segid "   B" and resid  137 and name HG21) 3.700 1.711 1.711 weight 1.000 ! spec=cnoe, no=822, id=1618, vol=1.146669e+02
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name   HA) 2.268 0.643 0.643 weight 1.000 ! spec=cnoe, no=823, id=1619, vol=2.161195e+03
assign (segid "   B" and resid  131 and name   HN) (segid "   B" and resid  130 and name   HA) 2.268 0.643 0.643 weight 1.000 ! spec=cnoe, no=823, id=1619, vol=2.161195e+03
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  121 and name   HA) 2.417 0.730 0.730 weight 1.000 ! spec=cnoe, no=826, id=1622, vol=1.475331e+03
assign (segid "   B" and resid  121 and name  HB2) (segid "   B" and resid  121 and name   HA) 2.417 0.730 0.730 weight 1.000 ! spec=cnoe, no=826, id=1622, vol=1.475331e+03
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  136 and name  HG2) 3.855 1.858 1.858 weight 1.000 ! spec=cnoe, no=830, id=1626, vol=8.956263e+01
assign (segid "   B" and resid  136 and name   HA) (segid "   B" and resid  136 and name  HG2) 3.855 1.858 1.858 weight 1.000 ! spec=cnoe, no=830, id=1626, vol=8.956263e+01
assign (segid "   A" and resid   83 and name HD21) (segid "   A" and resid  136 and name   HA) 3.895 1.897 1.897 weight 1.000 ! spec=cnoe, no=831, id=1627, vol=8.420879e+01
assign (segid "   B" and resid   83 and name HD21) (segid "   B" and resid  136 and name   HA) 3.895 1.897 1.897 weight 1.000 ! spec=cnoe, no=831, id=1627, vol=8.420879e+01
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   81 and name  HB1) 3.588 1.609 1.609 weight 1.000 ! spec=cnoe, no=832, id=1628, vol=1.379281e+02
assign (segid "   B" and resid   80 and name   HA) (segid "   B" and resid   81 and name  HB1) 3.588 1.609 1.609 weight 1.000 ! spec=cnoe, no=832, id=1628, vol=1.379281e+02
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB2) 2.953 1.090 1.090 weight 1.000 ! spec=cnoe, no=833, id=1629, vol=4.433256e+02
assign (segid "   B" and resid   80 and name   HA) (segid "   B" and resid   80 and name  HB2) 2.953 1.090 1.090 weight 1.000 ! spec=cnoe, no=833, id=1629, vol=4.433256e+02
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB1) 3.414 1.457 1.457 weight 1.000 ! spec=cnoe, no=834, id=1630, vol=1.855995e+02
assign (segid "   B" and resid   80 and name   HA) (segid "   B" and resid   80 and name  HB1) 3.414 1.457 1.457 weight 1.000 ! spec=cnoe, no=834, id=1630, vol=1.855995e+02
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid  139 and name   HA) 3.049 1.162 1.162 weight 1.000 ! spec=cnoe, no=835, id=1631, vol=3.663504e+02
assign (segid "   B" and resid   80 and name   HA) (segid "   B" and resid  139 and name   HA) 3.049 1.162 1.162 weight 1.000 ! spec=cnoe, no=835, id=1631, vol=3.663504e+02
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   80 and name   HA) 2.983 1.112 1.112 weight 1.000 ! spec=cnoe, no=836, id=1632, vol=4.174781e+02
assign (segid "   B" and resid  138 and name   HA) (segid "   B" and resid   80 and name   HA) 2.983 1.112 1.112 weight 1.000 ! spec=cnoe, no=836, id=1632, vol=4.174781e+02
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   67 and name   HA) 2.471 0.763 0.763 weight 1.000 ! spec=cnoe, no=841, id=1637, vol=1.293133e+03
assign (segid "   B" and resid   67 and name  HB2) (segid "   B" and resid   67 and name   HA) 2.471 0.763 0.763 weight 1.000 ! spec=cnoe, no=841, id=1637, vol=1.293133e+03
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   68 and name  HD2) 1.788 0.400 0.400 weight 1.000 ! spec=cnoe, no=843, id=1639, vol=8.986847e+03
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   68 and name  HD2) 1.788 0.400 0.400 weight 1.000 ! spec=cnoe, no=843, id=1639, vol=8.986847e+03
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   69 and name   HN) 3.998 1.998 1.998 weight 1.000 ! spec=cnoe, no=844, id=1640, vol=7.206278e+01
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   69 and name   HN) 3.998 1.998 1.998 weight 1.000 ! spec=cnoe, no=844, id=1640, vol=7.206278e+01
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   74 and name  HD1) 3.405 1.449 1.449 weight 1.000 ! spec=cnoe, no=850, id=1646, vol=1.886558e+02
assign (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   74 and name  HD1) 3.405 1.449 1.449 weight 1.000 ! spec=cnoe, no=850, id=1646, vol=1.886558e+02
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  107 and name  HD1) 3.758 1.765 1.765 weight 1.000 ! spec=cnoe, no=855, id=1651, vol=1.044819e+02
assign (segid "   B" and resid  107 and name  HB1) (segid "   B" and resid  107 and name  HD1) 3.758 1.765 1.765 weight 1.000 ! spec=cnoe, no=855, id=1651, vol=1.044819e+02
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  107 and name  HE1) 3.966 1.966 1.966 weight 1.000 ! spec=cnoe, no=856, id=1652, vol=7.557998e+01
assign (segid "   B" and resid  107 and name  HB1) (segid "   B" and resid  107 and name  HE1) 3.966 1.966 1.966 weight 1.000 ! spec=cnoe, no=856, id=1652, vol=7.557998e+01
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  131 and name  HD1) 3.138 1.231 1.231 weight 1.000 ! spec=cnoe, no=859, id=1655, vol=3.078748e+02
assign (segid "   B" and resid  131 and name  HB2) (segid "   B" and resid  131 and name  HD1) 3.138 1.231 1.231 weight 1.000 ! spec=cnoe, no=859, id=1655, vol=3.078748e+02
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid  135 and name  HE1) 3.568 1.591 1.591 weight 1.000 ! spec=cnoe, no=862, id=1658, vol=1.425177e+02
assign (segid "   B" and resid   85 and name  HB2) (segid "   B" and resid  135 and name  HE1) 3.568 1.591 1.591 weight 1.000 ! spec=cnoe, no=862, id=1658, vol=1.425177e+02
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name   HN) 4.089 2.090 2.090 weight 1.000 ! spec=cnoe, no=864, id=1660, vol=6.288956e+01
assign (segid "   B" and resid   85 and name  HB1) (segid "   B" and resid   85 and name   HN) 4.089 2.090 2.090 weight 1.000 ! spec=cnoe, no=864, id=1660, vol=6.288956e+01
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid  135 and name  HE1) 4.417 2.439 2.439 weight 1.000 ! spec=cnoe, no=867, id=1663, vol=3.960159e+01
assign (segid "   B" and resid   85 and name  HB1) (segid "   B" and resid  135 and name  HE1) 4.417 2.439 2.439 weight 1.000 ! spec=cnoe, no=867, id=1663, vol=3.960159e+01
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  107 and name  HD1) 4.472 2.500 2.500 weight 1.000 ! spec=cnoe, no=868, id=1664, vol=3.676276e+01
assign (segid "   B" and resid  145 and name   HA) (segid "   B" and resid  107 and name  HD1) 4.472 2.500 2.500 weight 1.000 ! spec=cnoe, no=868, id=1664, vol=3.676276e+01
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid   84 and name   HN) 3.631 1.648 1.648 weight 1.000 ! spec=cnoe, no=870, id=1666, vol=1.282857e+02
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid   84 and name   HN) 3.631 1.648 1.648 weight 1.000 ! spec=cnoe, no=870, id=1666, vol=1.282857e+02
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid   84 and name  HB2) 2.677 0.896 0.896 weight 1.000 ! spec=cnoe, no=871, id=1667, vol=7.983360e+02
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid   84 and name  HB2) 2.677 0.896 0.896 weight 1.000 ! spec=cnoe, no=871, id=1667, vol=7.983360e+02
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid  159 and name  HB1) 2.511 0.788 0.788 weight 1.000 ! spec=cnoe, no=872, id=1668, vol=1.172751e+03
assign (segid "   B" and resid   84 and name  HB1) (segid "   B" and resid  159 and name  HB1) 2.511 0.788 0.788 weight 1.000 ! spec=cnoe, no=872, id=1668, vol=1.172751e+03
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid   86 and name   HA) 3.852 1.854 1.854 weight 1.000 ! spec=cnoe, no=874, id=1670, vol=9.008814e+01
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid   86 and name   HA) 3.852 1.854 1.854 weight 1.000 ! spec=cnoe, no=874, id=1670, vol=9.008814e+01
assign (segid "   A" and resid  157 and name  HG2) (segid "   A" and resid  157 and name  HD2) 2.860 1.022 1.022 weight 1.000 ! spec=cnoe, no=879, id=1675, vol=5.375874e+02
assign (segid "   B" and resid  157 and name  HG2) (segid "   B" and resid  157 and name  HD2) 2.860 1.022 1.022 weight 1.000 ! spec=cnoe, no=879, id=1675, vol=5.375874e+02
assign (segid "   A" and resid  157 and name  HB1) (segid "   A" and resid  157 and name   HA) 3.070 1.178 1.178 weight 1.000 ! spec=cnoe, no=882, id=1678, vol=3.514043e+02
assign (segid "   B" and resid  157 and name  HB1) (segid "   B" and resid  157 and name   HA) 3.070 1.178 1.178 weight 1.000 ! spec=cnoe, no=882, id=1678, vol=3.514043e+02
assign (segid "   A" and resid  157 and name  HB2) (segid "   A" and resid  157 and name   HA) 2.575 0.829 0.829 weight 1.000 ! spec=cnoe, no=883, id=1679, vol=1.009919e+03
assign (segid "   B" and resid  157 and name  HB2) (segid "   B" and resid  157 and name   HA) 2.575 0.829 0.829 weight 1.000 ! spec=cnoe, no=883, id=1679, vol=1.009919e+03
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  130 and name   HA) 2.240 0.627 0.627 weight 1.000 ! spec=cnoe, no=886, id=1682, vol=2.328773e+03
assign (segid "   B" and resid  130 and name  HB2) (segid "   B" and resid  130 and name   HA) 2.240 0.627 0.627 weight 1.000 ! spec=cnoe, no=886, id=1682, vol=2.328773e+03
assign (segid "   A" and resid  155 and name  HB1) (segid "   A" and resid  155 and name   HN) 3.244 1.316 1.316 weight 1.000 ! spec=cnoe, no=888, id=1684, vol=2.522114e+02
assign (segid "   B" and resid  155 and name  HB1) (segid "   B" and resid  155 and name   HN) 3.244 1.316 1.316 weight 1.000 ! spec=cnoe, no=888, id=1684, vol=2.522114e+02
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name  HG2) 2.960 1.095 1.095 weight 1.000 ! spec=cnoe, no=893, id=1689, vol=4.375076e+02
assign (segid "   B" and resid  151 and name   HN) (segid "   B" and resid  151 and name  HG2) 2.960 1.095 1.095 weight 1.000 ! spec=cnoe, no=893, id=1689, vol=4.375076e+02
assign (segid "   A" and resid   86 and name   HG) (segid "   A" and resid  132 and name  HD1) 3.443 1.481 1.481 weight 1.000 ! spec=cnoe, no=895, id=1691, vol=1.767033e+02
assign (segid "   B" and resid   86 and name   HG) (segid "   B" and resid  132 and name  HD1) 3.443 1.481 1.481 weight 1.000 ! spec=cnoe, no=895, id=1691, vol=1.767033e+02
assign (segid "   A" and resid  151 and name  HG1) (segid "   A" and resid  151 and name   HA) 2.341 0.685 0.685 weight 1.000 ! spec=cnoe, no=896, id=1692, vol=1.787956e+03
assign (segid "   B" and resid  151 and name  HG1) (segid "   B" and resid  151 and name   HA) 2.341 0.685 0.685 weight 1.000 ! spec=cnoe, no=896, id=1692, vol=1.787956e+03
assign (segid "   A" and resid  101 and name   HB) (segid "   A" and resid  101 and name HG21) 1.896 0.449 0.449 weight 1.000 ! spec=cnoe, no=897, id=1693, vol=6.329908e+03
assign (segid "   B" and resid  101 and name   HB) (segid "   B" and resid  101 and name HG21) 1.896 0.449 0.449 weight 1.000 ! spec=cnoe, no=897, id=1693, vol=6.329908e+03
assign (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   68 and name  HB2) 2.224 0.618 0.618 weight 1.000 ! spec=cnoe, no=898, id=1694, vol=2.430836e+03
assign (segid "   B" and resid   68 and name  HD1) (segid "   B" and resid   68 and name  HB2) 2.224 0.618 0.618 weight 1.000 ! spec=cnoe, no=898, id=1694, vol=2.430836e+03
assign (segid "   A" and resid   68 and name  HG1) (segid "   A" and resid   69 and name   HN) 2.914 1.062 1.062 weight 1.000 ! spec=cnoe, no=899, id=1695, vol=4.800003e+02
assign (segid "   B" and resid   68 and name  HG1) (segid "   B" and resid   69 and name   HN) 2.914 1.062 1.062 weight 1.000 ! spec=cnoe, no=899, id=1695, vol=4.800003e+02
assign (segid "   A" and resid  122 and name  HG2) (segid "   A" and resid  122 and name   HA) 2.711 0.919 0.919 weight 1.000 ! spec=cnoe, no=902, id=1698, vol=7.401185e+02
assign (segid "   B" and resid  122 and name  HG2) (segid "   B" and resid  122 and name   HA) 2.711 0.919 0.919 weight 1.000 ! spec=cnoe, no=902, id=1698, vol=7.401185e+02
assign (segid "   A" and resid   68 and name  HG2) (segid "   A" and resid   69 and name HD11) 3.557 1.582 1.582 weight 1.000 ! spec=cnoe, no=903, id=1699, vol=1.451566e+02
assign (segid "   B" and resid   68 and name  HG2) (segid "   B" and resid   69 and name HD11) 3.557 1.582 1.582 weight 1.000 ! spec=cnoe, no=903, id=1699, vol=1.451566e+02
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   68 and name  HD1) 3.872 1.874 1.874 weight 1.000 ! spec=cnoe, no=905, id=1701, vol=8.724305e+01
assign (segid "   B" and resid   69 and name  HB2) (segid "   B" and resid   68 and name  HD1) 3.872 1.874 1.874 weight 1.000 ! spec=cnoe, no=905, id=1701, vol=8.724305e+01
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   68 and name  HG2) 2.811 0.988 0.988 weight 1.000 ! spec=cnoe, no=906, id=1702, vol=5.960277e+02
assign (segid "   B" and resid   69 and name  HB2) (segid "   B" and resid   68 and name  HG2) 2.811 0.988 0.988 weight 1.000 ! spec=cnoe, no=906, id=1702, vol=5.960277e+02
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name   HG) 2.030 0.515 0.515 weight 1.000 ! spec=cnoe, no=907, id=1703, vol=4.200932e+03
assign (segid "   B" and resid   69 and name  HB2) (segid "   B" and resid   69 and name   HG) 2.030 0.515 0.515 weight 1.000 ! spec=cnoe, no=907, id=1703, vol=4.200932e+03
assign (segid "   A" and resid  114 and name   HG) (segid "   A" and resid  101 and name HG12) 1.808 0.408 0.408 weight 1.000 ! spec=cnoe, no=908, id=1704, vol=8.432845e+03
assign (segid "   B" and resid  114 and name   HG) (segid "   B" and resid  101 and name HG12) 1.808 0.408 0.408 weight 1.000 ! spec=cnoe, no=908, id=1704, vol=8.432845e+03
assign (segid "   A" and resid  121 and name  HG2) (segid "   A" and resid  121 and name  HD2) 2.050 0.525 0.525 weight 1.000 ! spec=cnoe, no=909, id=1705, vol=3.959208e+03
assign (segid "   B" and resid  121 and name  HG2) (segid "   B" and resid  121 and name  HD2) 2.050 0.525 0.525 weight 1.000 ! spec=cnoe, no=909, id=1705, vol=3.959208e+03
assign (segid "   A" and resid  121 and name  HG2) (segid "   A" and resid  122 and name  HD2) 2.464 0.759 0.759 weight 1.000 ! spec=cnoe, no=910, id=1706, vol=1.313565e+03
assign (segid "   B" and resid  121 and name  HG2) (segid "   B" and resid  122 and name  HD2) 2.464 0.759 0.759 weight 1.000 ! spec=cnoe, no=910, id=1706, vol=1.313565e+03
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   91 and name   HN) 2.653 0.880 0.880 weight 1.000 ! spec=cnoe, no=913, id=1709, vol=8.438163e+02
assign (segid "   B" and resid   90 and name  HG2) (segid "   B" and resid   91 and name   HN) 2.653 0.880 0.880 weight 1.000 ! spec=cnoe, no=913, id=1709, vol=8.438163e+02
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   71 and name   HN) 2.520 0.794 0.794 weight 1.000 ! spec=cnoe, no=914, id=1710, vol=1.147077e+03
assign (segid "   B" and resid   70 and name  HB2) (segid "   B" and resid   71 and name   HN) 2.520 0.794 0.794 weight 1.000 ! spec=cnoe, no=914, id=1710, vol=1.147077e+03
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   73 and name   HA) 3.737 1.746 1.746 weight 1.000 ! spec=cnoe, no=916, id=1712, vol=1.079425e+02
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   73 and name   HA) 3.737 1.746 1.746 weight 1.000 ! spec=cnoe, no=916, id=1712, vol=1.079425e+02
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HG21) 2.588 0.837 0.837 weight 1.000 ! spec=cnoe, no=917, id=1713, vol=9.789011e+02
assign (segid "   B" and resid  137 and name   HA) (segid "   B" and resid  137 and name HG21) 2.588 0.837 0.837 weight 1.000 ! spec=cnoe, no=917, id=1713, vol=9.789011e+02
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name  HE1) 3.135 1.229 1.229 weight 1.000 ! spec=cnoe, no=918, id=1714, vol=3.097377e+02
assign (segid "   B" and resid  110 and name   HA) (segid "   B" and resid  110 and name  HE1) 3.135 1.229 1.229 weight 1.000 ! spec=cnoe, no=918, id=1714, vol=3.097377e+02
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid   75 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=cnoe, no=919, id=1715, vol=1.947929e+03
assign (segid "   B" and resid   75 and name  HB1) (segid "   B" and resid   75 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=cnoe, no=919, id=1715, vol=1.947929e+03
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   73 and name   HB) 3.296 1.358 1.358 weight 1.000 ! spec=cnoe, no=922, id=1718, vol=2.293157e+02
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   73 and name   HB) 3.296 1.358 1.358 weight 1.000 ! spec=cnoe, no=922, id=1718, vol=2.293157e+02
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HB1) 3.175 1.260 1.260 weight 1.000 ! spec=cnoe, no=923, id=1719, vol=2.871494e+02
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   75 and name  HB1) 3.175 1.260 1.260 weight 1.000 ! spec=cnoe, no=923, id=1719, vol=2.871494e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   75 and name  HG1) 3.368 1.418 1.418 weight 1.000 ! spec=cnoe, no=924, id=1720, vol=2.013337e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   75 and name  HG1) 3.368 1.418 1.418 weight 1.000 ! spec=cnoe, no=924, id=1720, vol=2.013337e+02
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   77 and name   HA) 3.943 1.943 1.943 weight 1.000 ! spec=cnoe, no=925, id=1721, vol=7.831170e+01
assign (segid "   B" and resid   76 and name   HA) (segid "   B" and resid   77 and name   HA) 3.943 1.943 1.943 weight 1.000 ! spec=cnoe, no=925, id=1721, vol=7.831170e+01
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   81 and name  HB1) 3.150 1.240 1.240 weight 1.000 ! spec=cnoe, no=928, id=1724, vol=3.012473e+02
assign (segid "   B" and resid   76 and name  HG1) (segid "   B" and resid   81 and name  HB1) 3.150 1.240 1.240 weight 1.000 ! spec=cnoe, no=928, id=1724, vol=3.012473e+02
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   81 and name  HB1) 2.971 1.103 1.103 weight 1.000 ! spec=cnoe, no=929, id=1725, vol=4.277927e+02
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   81 and name  HB1) 2.971 1.103 1.103 weight 1.000 ! spec=cnoe, no=929, id=1725, vol=4.277927e+02
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name  HB1) 2.174 0.591 0.591 weight 1.000 ! spec=cnoe, no=931, id=1727, vol=2.787928e+03
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   76 and name  HB1) 2.174 0.591 0.591 weight 1.000 ! spec=cnoe, no=931, id=1727, vol=2.787928e+03
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   75 and name   HA) 3.095 1.197 1.197 weight 1.000 ! spec=cnoe, no=933, id=1729, vol=3.348647e+02
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   75 and name   HA) 3.095 1.197 1.197 weight 1.000 ! spec=cnoe, no=933, id=1729, vol=3.348647e+02
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   80 and name   HN) 3.774 1.780 1.780 weight 1.000 ! spec=cnoe, no=935, id=1731, vol=1.018292e+02
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   80 and name   HN) 3.774 1.780 1.780 weight 1.000 ! spec=cnoe, no=935, id=1731, vol=1.018292e+02
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   81 and name   HN) 4.634 2.684 2.684 weight 1.000 ! spec=cnoe, no=936, id=1732, vol=2.970245e+01
assign (segid "   B" and resid   76 and name  HG1) (segid "   B" and resid   81 and name   HN) 4.634 2.684 2.684 weight 1.000 ! spec=cnoe, no=936, id=1732, vol=2.970245e+01
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HD2) 3.088 1.192 1.192 weight 1.000 ! spec=cnoe, no=940, id=1736, vol=3.389449e+02
assign (segid "   B" and resid   77 and name   HA) (segid "   B" and resid   77 and name  HD2) 3.088 1.192 1.192 weight 1.000 ! spec=cnoe, no=940, id=1736, vol=3.389449e+02
assign (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   77 and name   HA) 2.554 0.816 0.816 weight 1.000 ! spec=cnoe, no=941, id=1737, vol=1.058701e+03
assign (segid "   B" and resid   77 and name  HG1) (segid "   B" and resid   77 and name   HA) 2.554 0.816 0.816 weight 1.000 ! spec=cnoe, no=941, id=1737, vol=1.058701e+03
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB2) 2.472 0.764 0.764 weight 1.000 ! spec=cnoe, no=942, id=1738, vol=1.289005e+03
assign (segid "   B" and resid   77 and name   HA) (segid "   B" and resid   77 and name  HB2) 2.472 0.764 0.764 weight 1.000 ! spec=cnoe, no=942, id=1738, vol=1.289005e+03
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   76 and name   HA) 4.188 2.193 2.193 weight 1.000 ! spec=cnoe, no=944, id=1740, vol=5.450280e+01
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   76 and name   HA) 4.188 2.193 2.193 weight 1.000 ! spec=cnoe, no=944, id=1740, vol=5.450280e+01
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   76 and name   HA) 4.792 2.871 2.871 weight 1.000 ! spec=cnoe, no=945, id=1741, vol=2.428219e+01
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   76 and name   HA) 4.792 2.871 2.871 weight 1.000 ! spec=cnoe, no=945, id=1741, vol=2.428219e+01
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name  HG1) 2.116 0.560 0.560 weight 1.000 ! spec=cnoe, no=947, id=1743, vol=3.274949e+03
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   77 and name  HG1) 2.116 0.560 0.560 weight 1.000 ! spec=cnoe, no=947, id=1743, vol=3.274949e+03
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name  HG1) 2.251 0.633 0.633 weight 1.000 ! spec=cnoe, no=948, id=1744, vol=2.262878e+03
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   77 and name  HG1) 2.251 0.633 0.633 weight 1.000 ! spec=cnoe, no=948, id=1744, vol=2.262878e+03
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   82 and name HG21) 2.488 0.774 0.774 weight 1.000 ! spec=cnoe, no=949, id=1745, vol=1.239223e+03
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   82 and name HG21) 2.488 0.774 0.774 weight 1.000 ! spec=cnoe, no=949, id=1745, vol=1.239223e+03
assign (segid "   A" and resid   77 and name  HG1) (segid "   A" and resid   77 and name  HD2) 2.325 0.676 0.676 weight 1.000 ! spec=cnoe, no=951, id=1747, vol=1.861334e+03
assign (segid "   B" and resid   77 and name  HG1) (segid "   B" and resid   77 and name  HD2) 2.325 0.676 0.676 weight 1.000 ! spec=cnoe, no=951, id=1747, vol=1.861334e+03
assign (segid "   A" and resid   77 and name  HG2) (segid "   A" and resid   78 and name  HB1) 3.638 1.654 1.654 weight 1.000 ! spec=cnoe, no=952, id=1748, vol=1.269078e+02
assign (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   78 and name  HB1) 3.638 1.654 1.654 weight 1.000 ! spec=cnoe, no=952, id=1748, vol=1.269078e+02
assign (segid "   A" and resid   77 and name  HD2) (segid "   A" and resid   82 and name HG21) 2.147 0.576 0.576 weight 1.000 ! spec=cnoe, no=953, id=1749, vol=3.001302e+03
assign (segid "   B" and resid   77 and name  HD2) (segid "   B" and resid   82 and name HG21) 2.147 0.576 0.576 weight 1.000 ! spec=cnoe, no=953, id=1749, vol=3.001302e+03
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   80 and name   HN) 3.424 1.465 1.465 weight 1.000 ! spec=cnoe, no=954, id=1750, vol=1.826231e+02
assign (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   80 and name   HN) 3.424 1.465 1.465 weight 1.000 ! spec=cnoe, no=954, id=1750, vol=1.826231e+02
assign (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  123 and name   HA) 2.099 0.551 0.551 weight 1.000 ! spec=cnoe, no=955, id=1751, vol=3.434452e+03
assign (segid "   B" and resid  123 and name  HB2) (segid "   B" and resid  123 and name   HA) 2.099 0.551 0.551 weight 1.000 ! spec=cnoe, no=955, id=1751, vol=3.434452e+03
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name   HN) 4.208 2.213 2.213 weight 1.000 ! spec=cnoe, no=956, id=1752, vol=5.297408e+01
assign (segid "   B" and resid   78 and name  HB2) (segid "   B" and resid   78 and name   HN) 4.208 2.213 2.213 weight 1.000 ! spec=cnoe, no=956, id=1752, vol=5.297408e+01
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   80 and name HD21) 4.447 2.472 2.472 weight 1.000 ! spec=cnoe, no=958, id=1754, vol=3.802082e+01
assign (segid "   B" and resid   78 and name  HB1) (segid "   B" and resid   80 and name HD21) 4.447 2.472 2.472 weight 1.000 ! spec=cnoe, no=958, id=1754, vol=3.802082e+01
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   77 and name  HB2) 4.163 2.167 2.167 weight 1.000 ! spec=cnoe, no=961, id=1757, vol=5.648103e+01
assign (segid "   B" and resid   78 and name  HB1) (segid "   B" and resid   77 and name  HB2) 4.163 2.167 2.167 weight 1.000 ! spec=cnoe, no=961, id=1757, vol=5.648103e+01
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   77 and name  HB2) 4.411 2.432 2.432 weight 1.000 ! spec=cnoe, no=962, id=1758, vol=3.992723e+01
assign (segid "   B" and resid   78 and name  HB2) (segid "   B" and resid   77 and name  HB2) 4.411 2.432 2.432 weight 1.000 ! spec=cnoe, no=962, id=1758, vol=3.992723e+01
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   77 and name  HG1) 3.769 1.776 1.776 weight 1.000 ! spec=cnoe, no=963, id=1759, vol=1.025592e+02
assign (segid "   B" and resid   78 and name  HB1) (segid "   B" and resid   77 and name  HG1) 3.769 1.776 1.776 weight 1.000 ! spec=cnoe, no=963, id=1759, vol=1.025592e+02
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid  138 and name  HB2) 3.970 1.970 1.970 weight 1.000 ! spec=cnoe, no=966, id=1762, vol=7.508673e+01
assign (segid "   B" and resid   80 and name   HA) (segid "   B" and resid  138 and name  HB2) 3.970 1.970 1.970 weight 1.000 ! spec=cnoe, no=966, id=1762, vol=7.508673e+01
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   81 and name  HB1) 3.548 1.573 1.573 weight 1.000 ! spec=cnoe, no=978, id=1774, vol=1.475113e+02
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   81 and name  HB1) 3.548 1.573 1.573 weight 1.000 ! spec=cnoe, no=978, id=1774, vol=1.475113e+02
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HB) 3.640 1.657 1.657 weight 1.000 ! spec=cnoe, no=979, id=1775, vol=1.263545e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name   HB) 3.640 1.657 1.657 weight 1.000 ! spec=cnoe, no=979, id=1775, vol=1.263545e+02
assign (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name   HA) 2.658 0.883 0.883 weight 1.000 ! spec=cnoe, no=980, id=1776, vol=8.332468e+02
assign (segid "   B" and resid   82 and name   HB) (segid "   B" and resid   82 and name   HA) 2.658 0.883 0.883 weight 1.000 ! spec=cnoe, no=980, id=1776, vol=8.332468e+02
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name   HG) 4.841 2.930 2.930 weight 1.000 ! spec=cnoe, no=984, id=1780, vol=2.284189e+01
assign (segid "   B" and resid   83 and name  HB2) (segid "   B" and resid   83 and name   HG) 4.841 2.930 2.930 weight 1.000 ! spec=cnoe, no=984, id=1780, vol=2.284189e+01
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name HD21) 3.308 1.368 1.368 weight 1.000 ! spec=cnoe, no=985, id=1781, vol=2.242639e+02
assign (segid "   B" and resid   83 and name  HB2) (segid "   B" and resid   83 and name HD21) 3.308 1.368 1.368 weight 1.000 ! spec=cnoe, no=985, id=1781, vol=2.242639e+02
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name HD21) 3.330 1.386 1.386 weight 1.000 ! spec=cnoe, no=986, id=1782, vol=2.158024e+02
assign (segid "   B" and resid   83 and name  HB1) (segid "   B" and resid   83 and name HD21) 3.330 1.386 1.386 weight 1.000 ! spec=cnoe, no=986, id=1782, vol=2.158024e+02
assign (segid "   A" and resid   83 and name HD11) (segid "   A" and resid  159 and name   HN) 4.090 2.091 2.091 weight 1.000 ! spec=cnoe, no=988, id=1784, vol=6.280725e+01
assign (segid "   B" and resid   83 and name HD11) (segid "   B" and resid  159 and name   HN) 4.090 2.091 2.091 weight 1.000 ! spec=cnoe, no=988, id=1784, vol=6.280725e+01
assign (segid "   A" and resid   83 and name   HG) (segid "   A" and resid   83 and name HD11) 2.257 0.637 0.637 weight 1.000 ! spec=cnoe, no=989, id=1785, vol=2.224103e+03
assign (segid "   B" and resid   83 and name   HG) (segid "   B" and resid   83 and name HD11) 2.257 0.637 0.637 weight 1.000 ! spec=cnoe, no=989, id=1785, vol=2.224103e+03
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HB1) 4.189 2.194 2.194 weight 1.000 ! spec=cnoe, no=993, id=1789, vol=5.440483e+01
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name  HB1) 4.189 2.194 2.194 weight 1.000 ! spec=cnoe, no=993, id=1789, vol=5.440483e+01
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid   85 and name   HA) 3.310 1.369 1.369 weight 1.000 ! spec=cnoe, no=997, id=1793, vol=2.237977e+02
assign (segid "   B" and resid   85 and name  HB2) (segid "   B" and resid   85 and name   HA) 3.310 1.369 1.369 weight 1.000 ! spec=cnoe, no=997, id=1793, vol=2.237977e+02
assign (segid "   A" and resid   85 and name   HG) (segid "   A" and resid   85 and name HD21) 2.221 0.617 0.617 weight 1.000 ! spec=cnoe, no=998, id=1794, vol=2.447144e+03
assign (segid "   B" and resid   85 and name   HG) (segid "   B" and resid   85 and name HD21) 2.221 0.617 0.617 weight 1.000 ! spec=cnoe, no=998, id=1794, vol=2.447144e+03
assign (segid "   A" and resid   85 and name   HG) (segid "   A" and resid  135 and name  HE1) 3.023 1.142 1.142 weight 1.000 ! spec=cnoe, no=999, id=1795, vol=3.856429e+02
assign (segid "   B" and resid   85 and name   HG) (segid "   B" and resid  135 and name  HE1) 3.023 1.142 1.142 weight 1.000 ! spec=cnoe, no=999, id=1795, vol=3.856429e+02
assign (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   86 and name   HN) 3.504 1.535 1.535 weight 1.000 ! spec=cnoe, no=1002, id=1798, vol=1.589773e+02
assign (segid "   B" and resid   86 and name  HB1) (segid "   B" and resid   86 and name   HN) 3.504 1.535 1.535 weight 1.000 ! spec=cnoe, no=1002, id=1798, vol=1.589773e+02
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   86 and name   HN) 3.354 1.406 1.406 weight 1.000 ! spec=cnoe, no=1003, id=1799, vol=2.064877e+02
assign (segid "   B" and resid   86 and name  HB2) (segid "   B" and resid   86 and name   HN) 3.354 1.406 1.406 weight 1.000 ! spec=cnoe, no=1003, id=1799, vol=2.064877e+02
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name   HA) 3.803 1.808 1.808 weight 1.000 ! spec=cnoe, no=1004, id=1800, vol=9.718703e+01
assign (segid "   B" and resid  114 and name  HB2) (segid "   B" and resid  114 and name   HA) 3.803 1.808 1.808 weight 1.000 ! spec=cnoe, no=1004, id=1800, vol=9.718703e+01
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   86 and name HD11) 2.469 0.762 0.762 weight 1.000 ! spec=cnoe, no=1006, id=1802, vol=1.297034e+03
assign (segid "   B" and resid   86 and name  HB2) (segid "   B" and resid   86 and name HD11) 2.469 0.762 0.762 weight 1.000 ! spec=cnoe, no=1006, id=1802, vol=1.297034e+03
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name   HG) 2.621 0.858 0.858 weight 1.000 ! spec=cnoe, no=1008, id=1804, vol=9.080179e+02
assign (segid "   B" and resid   69 and name   HA) (segid "   B" and resid   69 and name   HG) 2.621 0.858 0.858 weight 1.000 ! spec=cnoe, no=1008, id=1804, vol=9.080179e+02
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   86 and name   HG) 3.240 1.312 1.312 weight 1.000 ! spec=cnoe, no=1009, id=1805, vol=2.542690e+02
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid   86 and name   HG) 3.240 1.312 1.312 weight 1.000 ! spec=cnoe, no=1009, id=1805, vol=2.542690e+02
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid   86 and name   HA) 2.528 0.799 0.799 weight 1.000 ! spec=cnoe, no=1011, id=1807, vol=1.127514e+03
assign (segid "   B" and resid   86 and name HD21) (segid "   B" and resid   86 and name   HA) 2.528 0.799 0.799 weight 1.000 ! spec=cnoe, no=1011, id=1807, vol=1.127514e+03
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HD1) 3.281 1.345 1.345 weight 1.000 ! spec=cnoe, no=1012, id=1808, vol=2.359606e+02
assign (segid "   B" and resid   87 and name   HA) (segid "   B" and resid   87 and name  HD1) 3.281 1.345 1.345 weight 1.000 ! spec=cnoe, no=1012, id=1808, vol=2.359606e+02
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HB2) 3.249 1.320 1.320 weight 1.000 ! spec=cnoe, no=1014, id=1810, vol=2.500152e+02
assign (segid "   B" and resid   87 and name   HA) (segid "   B" and resid   87 and name  HB2) 3.249 1.320 1.320 weight 1.000 ! spec=cnoe, no=1014, id=1810, vol=2.500152e+02
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HB1) 2.938 1.079 1.079 weight 1.000 ! spec=cnoe, no=1015, id=1811, vol=4.573402e+02
assign (segid "   B" and resid   88 and name   HA) (segid "   B" and resid   88 and name  HB1) 2.938 1.079 1.079 weight 1.000 ! spec=cnoe, no=1015, id=1811, vol=4.573402e+02
assign (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid   87 and name  HD1) 3.686 1.698 1.698 weight 1.000 ! spec=cnoe, no=1016, id=1812, vol=1.173309e+02
assign (segid "   B" and resid   87 and name  HB2) (segid "   B" and resid   87 and name  HD1) 3.686 1.698 1.698 weight 1.000 ! spec=cnoe, no=1016, id=1812, vol=1.173309e+02
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name  HD1) 3.745 1.753 1.753 weight 1.000 ! spec=cnoe, no=1017, id=1813, vol=1.066727e+02
assign (segid "   B" and resid   87 and name  HB1) (segid "   B" and resid   87 and name  HD1) 3.745 1.753 1.753 weight 1.000 ! spec=cnoe, no=1017, id=1813, vol=1.066727e+02
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid  156 and name HG22) 3.751 1.758 1.758 weight 1.000 ! spec=cnoe, no=1021, id=1817, vol=1.056438e+02
assign (segid "   B" and resid   87 and name  HB1) (segid "   B" and resid  156 and name HG22) 3.751 1.758 1.758 weight 1.000 ! spec=cnoe, no=1021, id=1817, vol=1.056438e+02
assign (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid  156 and name HG22) 3.179 1.263 1.263 weight 1.000 ! spec=cnoe, no=1022, id=1818, vol=2.851027e+02
assign (segid "   B" and resid   87 and name  HB2) (segid "   B" and resid  156 and name HG22) 3.179 1.263 1.263 weight 1.000 ! spec=cnoe, no=1022, id=1818, vol=2.851027e+02
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid  130 and name   HA) 3.471 1.506 1.506 weight 1.000 ! spec=cnoe, no=1023, id=1819, vol=1.681193e+02
assign (segid "   B" and resid   88 and name   HA) (segid "   B" and resid  130 and name   HA) 3.471 1.506 1.506 weight 1.000 ! spec=cnoe, no=1023, id=1819, vol=1.681193e+02
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   89 and name HD11) 2.970 1.103 1.103 weight 1.000 ! spec=cnoe, no=1025, id=1821, vol=4.284702e+02
assign (segid "   B" and resid   88 and name   HA) (segid "   B" and resid   89 and name HD11) 2.970 1.103 1.103 weight 1.000 ! spec=cnoe, no=1025, id=1821, vol=4.284702e+02
assign (segid "   A" and resid  149 and name   HB) (segid "   A" and resid  150 and name   HN) 2.757 0.950 0.950 weight 1.000 ! spec=cnoe, no=1026, id=1822, vol=6.691647e+02
assign (segid "   B" and resid  149 and name   HB) (segid "   B" and resid  150 and name   HN) 2.757 0.950 0.950 weight 1.000 ! spec=cnoe, no=1026, id=1822, vol=6.691647e+02
assign (segid "   A" and resid  114 and name   HG) (segid "   A" and resid  114 and name   HA) 2.885 1.041 1.041 weight 1.000 ! spec=cnoe, no=1028, id=1824, vol=5.096739e+02
assign (segid "   B" and resid  114 and name   HG) (segid "   B" and resid  114 and name   HA) 2.885 1.041 1.041 weight 1.000 ! spec=cnoe, no=1028, id=1824, vol=5.096739e+02
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  133 and name HG21) 3.327 1.384 1.384 weight 1.000 ! spec=cnoe, no=1030, id=1826, vol=2.168811e+02
assign (segid "   B" and resid  131 and name   HA) (segid "   B" and resid  133 and name HG21) 3.327 1.384 1.384 weight 1.000 ! spec=cnoe, no=1030, id=1826, vol=2.168811e+02
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   97 and name   HG) 3.425 1.466 1.466 weight 1.000 ! spec=cnoe, no=1031, id=1827, vol=1.821457e+02
assign (segid "   B" and resid   95 and name   HA) (segid "   B" and resid   97 and name   HG) 3.425 1.466 1.466 weight 1.000 ! spec=cnoe, no=1031, id=1827, vol=1.821457e+02
assign (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  149 and name   HN) 3.917 1.918 1.918 weight 1.000 ! spec=cnoe, no=1032, id=1828, vol=8.138755e+01
assign (segid "   B" and resid  147 and name  HB2) (segid "   B" and resid  149 and name   HN) 3.917 1.918 1.918 weight 1.000 ! spec=cnoe, no=1032, id=1828, vol=8.138755e+01
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  131 and name  HD1) 3.033 1.150 1.150 weight 1.000 ! spec=cnoe, no=1033, id=1829, vol=3.779574e+02
assign (segid "   B" and resid  131 and name  HB1) (segid "   B" and resid  131 and name  HD1) 3.033 1.150 1.150 weight 1.000 ! spec=cnoe, no=1033, id=1829, vol=3.779574e+02
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  131 and name   HN) 3.568 1.591 1.591 weight 1.000 ! spec=cnoe, no=1034, id=1830, vol=1.425697e+02
assign (segid "   B" and resid  131 and name  HB1) (segid "   B" and resid  131 and name   HN) 3.568 1.591 1.591 weight 1.000 ! spec=cnoe, no=1034, id=1830, vol=1.425697e+02
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  132 and name   HN) 4.362 2.378 2.378 weight 1.000 ! spec=cnoe, no=1035, id=1831, vol=4.272086e+01
assign (segid "   B" and resid  131 and name  HB1) (segid "   B" and resid  132 and name   HN) 4.362 2.378 2.378 weight 1.000 ! spec=cnoe, no=1035, id=1831, vol=4.272086e+01
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   69 and name   HN) 4.697 2.758 2.758 weight 1.000 ! spec=cnoe, no=1038, id=1834, vol=2.739010e+01
assign (segid "   B" and resid   67 and name  HB2) (segid "   B" and resid   69 and name   HN) 4.697 2.758 2.758 weight 1.000 ! spec=cnoe, no=1038, id=1834, vol=2.739010e+01
assign (segid "   A" and resid  146 and name  HB1) (segid "   A" and resid  146 and name   HN) 2.994 1.121 1.121 weight 1.000 ! spec=cnoe, no=1039, id=1835, vol=4.081859e+02
assign (segid "   B" and resid  146 and name  HB1) (segid "   B" and resid  146 and name   HN) 2.994 1.121 1.121 weight 1.000 ! spec=cnoe, no=1039, id=1835, vol=4.081859e+02
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name   HA) 3.869 1.871 1.871 weight 1.000 ! spec=cnoe, no=1040, id=1836, vol=8.764069e+01
assign (segid "   B" and resid   97 and name  HB1) (segid "   B" and resid   97 and name   HA) 3.869 1.871 1.871 weight 1.000 ! spec=cnoe, no=1040, id=1836, vol=8.764069e+01
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid   97 and name HD21) 3.226 1.301 1.301 weight 1.000 ! spec=cnoe, no=1041, id=1837, vol=2.608445e+02
assign (segid "   B" and resid  131 and name  HB1) (segid "   B" and resid   97 and name HD21) 3.226 1.301 1.301 weight 1.000 ! spec=cnoe, no=1041, id=1837, vol=2.608445e+02
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid   97 and name HD21) 3.291 1.353 1.353 weight 1.000 ! spec=cnoe, no=1042, id=1838, vol=2.317014e+02
assign (segid "   B" and resid  131 and name  HB2) (segid "   B" and resid   97 and name HD21) 3.291 1.353 1.353 weight 1.000 ! spec=cnoe, no=1042, id=1838, vol=2.317014e+02
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HD21) 3.087 1.191 1.191 weight 1.000 ! spec=cnoe, no=1043, id=1839, vol=3.398296e+02
assign (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   97 and name HD21) 3.087 1.191 1.191 weight 1.000 ! spec=cnoe, no=1043, id=1839, vol=3.398296e+02
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   99 and name   HN) 3.719 1.729 1.729 weight 1.000 ! spec=cnoe, no=1044, id=1840, vol=1.111579e+02
assign (segid "   B" and resid   98 and name   HA) (segid "   B" and resid   99 and name   HN) 3.719 1.729 1.729 weight 1.000 ! spec=cnoe, no=1044, id=1840, vol=1.111579e+02
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HA) 3.457 1.494 1.494 weight 1.000 ! spec=cnoe, no=1046, id=1842, vol=1.723042e+02
assign (segid "   B" and resid   98 and name   HN) (segid "   B" and resid   98 and name   HA) 3.457 1.494 1.494 weight 1.000 ! spec=cnoe, no=1046, id=1842, vol=1.723042e+02
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   97 and name HD21) 3.968 1.969 1.969 weight 1.000 ! spec=cnoe, no=1047, id=1843, vol=7.530018e+01
assign (segid "   B" and resid   98 and name   HA) (segid "   B" and resid   97 and name HD21) 3.968 1.969 1.969 weight 1.000 ! spec=cnoe, no=1047, id=1843, vol=7.530018e+01
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   97 and name  HB2) 3.953 1.954 1.954 weight 1.000 ! spec=cnoe, no=1048, id=1844, vol=7.703201e+01
assign (segid "   B" and resid   98 and name   HA) (segid "   B" and resid   97 and name  HB2) 3.953 1.954 1.954 weight 1.000 ! spec=cnoe, no=1048, id=1844, vol=7.703201e+01
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  103 and name   HN) 3.837 1.840 1.840 weight 1.000 ! spec=cnoe, no=1052, id=1848, vol=9.221921e+01
assign (segid "   B" and resid   99 and name   HA) (segid "   B" and resid  103 and name   HN) 3.837 1.840 1.840 weight 1.000 ! spec=cnoe, no=1052, id=1848, vol=9.221921e+01
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid   99 and name   HN) 3.790 1.795 1.795 weight 1.000 ! spec=cnoe, no=1055, id=1851, vol=9.924806e+01
assign (segid "   B" and resid  100 and name   HA) (segid "   B" and resid   99 and name   HN) 3.790 1.795 1.795 weight 1.000 ! spec=cnoe, no=1055, id=1851, vol=9.924806e+01
assign (segid "   A" and resid  110 and name  HG2) (segid "   A" and resid  110 and name   HA) 2.696 0.908 0.908 weight 1.000 ! spec=cnoe, no=1058, id=1854, vol=7.665410e+02
assign (segid "   B" and resid  110 and name  HG2) (segid "   B" and resid  110 and name   HA) 2.696 0.908 0.908 weight 1.000 ! spec=cnoe, no=1058, id=1854, vol=7.665410e+02
assign (segid "   A" and resid  102 and name  HG2) (segid "   A" and resid   99 and name   HA) 3.500 1.532 1.532 weight 1.000 ! spec=cnoe, no=1059, id=1855, vol=1.598803e+02
assign (segid "   B" and resid  102 and name  HG2) (segid "   B" and resid   99 and name   HA) 3.500 1.532 1.532 weight 1.000 ! spec=cnoe, no=1059, id=1855, vol=1.598803e+02
assign (segid "   A" and resid  102 and name  HG2) (segid "   A" and resid  102 and name   HA) 3.005 1.129 1.129 weight 1.000 ! spec=cnoe, no=1060, id=1856, vol=3.995368e+02
assign (segid "   B" and resid  102 and name  HG2) (segid "   B" and resid  102 and name   HA) 3.005 1.129 1.129 weight 1.000 ! spec=cnoe, no=1060, id=1856, vol=3.995368e+02
assign (segid "   A" and resid  102 and name  HG2) (segid "   A" and resid  101 and name HG21) 2.570 0.825 0.825 weight 1.000 ! spec=cnoe, no=1061, id=1857, vol=1.021199e+03
assign (segid "   B" and resid  102 and name  HG2) (segid "   B" and resid  101 and name HG21) 2.570 0.825 0.825 weight 1.000 ! spec=cnoe, no=1061, id=1857, vol=1.021199e+03
assign (segid "   A" and resid  102 and name  HG2) (segid "   A" and resid  102 and name  HB2) 2.222 0.617 0.617 weight 1.000 ! spec=cnoe, no=1062, id=1858, vol=2.441788e+03
assign (segid "   B" and resid  102 and name  HG2) (segid "   B" and resid  102 and name  HB2) 2.222 0.617 0.617 weight 1.000 ! spec=cnoe, no=1062, id=1858, vol=2.441788e+03
assign (segid "   A" and resid  102 and name  HG2) (segid "   A" and resid  102 and name  HE1) 2.450 0.750 0.750 weight 1.000 ! spec=cnoe, no=1064, id=1860, vol=1.359666e+03
assign (segid "   B" and resid  102 and name  HG2) (segid "   B" and resid  102 and name  HE1) 2.450 0.750 0.750 weight 1.000 ! spec=cnoe, no=1064, id=1860, vol=1.359666e+03
assign (segid "   A" and resid  110 and name  HD2) (segid "   A" and resid  110 and name   HA) 2.707 0.916 0.916 weight 1.000 ! spec=cnoe, no=1066, id=1862, vol=7.479157e+02
assign (segid "   B" and resid  110 and name  HD2) (segid "   B" and resid  110 and name   HA) 2.707 0.916 0.916 weight 1.000 ! spec=cnoe, no=1066, id=1862, vol=7.479157e+02
assign (segid "   A" and resid  102 and name  HD2) (segid "   A" and resid  102 and name  HE1) 1.952 0.476 0.476 weight 1.000 ! spec=cnoe, no=1067, id=1863, vol=5.310809e+03
assign (segid "   B" and resid  102 and name  HD2) (segid "   B" and resid  102 and name  HE1) 1.952 0.476 0.476 weight 1.000 ! spec=cnoe, no=1067, id=1863, vol=5.310809e+03
assign (segid "   A" and resid  110 and name  HD2) (segid "   A" and resid  110 and name  HG1) 2.314 0.669 0.669 weight 1.000 ! spec=cnoe, no=1068, id=1864, vol=1.916851e+03
assign (segid "   B" and resid  110 and name  HD2) (segid "   B" and resid  110 and name  HG1) 2.314 0.669 0.669 weight 1.000 ! spec=cnoe, no=1068, id=1864, vol=1.916851e+03
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name HG21) 3.581 1.603 1.603 weight 1.000 ! spec=cnoe, no=1070, id=1866, vol=1.395179e+02
assign (segid "   B" and resid  102 and name   HN) (segid "   B" and resid  103 and name HG21) 3.581 1.603 1.603 weight 1.000 ! spec=cnoe, no=1070, id=1866, vol=1.395179e+02
assign (segid "   A" and resid  103 and name HG22) (segid "   A" and resid  149 and name   HN) 2.937 1.078 1.078 weight 1.000 ! spec=cnoe, no=1071, id=1867, vol=4.584029e+02
assign (segid "   B" and resid  103 and name HG22) (segid "   B" and resid  149 and name   HN) 2.937 1.078 1.078 weight 1.000 ! spec=cnoe, no=1071, id=1867, vol=4.584029e+02
assign (segid "   A" and resid  103 and name HG22) (segid "   A" and resid  145 and name   HA) 3.068 1.177 1.177 weight 1.000 ! spec=cnoe, no=1072, id=1868, vol=3.524790e+02
assign (segid "   B" and resid  103 and name HG22) (segid "   B" and resid  145 and name   HA) 3.068 1.177 1.177 weight 1.000 ! spec=cnoe, no=1072, id=1868, vol=3.524790e+02
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid   81 and name   HN) 4.237 2.244 2.244 weight 1.000 ! spec=cnoe, no=1074, id=1870, vol=5.086606e+01
assign (segid "   B" and resid  139 and name  HB1) (segid "   B" and resid   81 and name   HN) 4.237 2.244 2.244 weight 1.000 ! spec=cnoe, no=1074, id=1870, vol=5.086606e+01
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  140 and name   HN) 3.985 1.985 1.985 weight 1.000 ! spec=cnoe, no=1075, id=1871, vol=7.343177e+01
assign (segid "   B" and resid  139 and name  HB1) (segid "   B" and resid  140 and name   HN) 3.985 1.985 1.985 weight 1.000 ! spec=cnoe, no=1075, id=1871, vol=7.343177e+01
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HD2) 3.358 1.409 1.409 weight 1.000 ! spec=cnoe, no=1077, id=1873, vol=2.051633e+02
assign (segid "   B" and resid  104 and name   HA) (segid "   B" and resid  104 and name  HD2) 3.358 1.409 1.409 weight 1.000 ! spec=cnoe, no=1077, id=1873, vol=2.051633e+02
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name  HD1) 3.810 1.814 1.814 weight 1.000 ! spec=cnoe, no=1078, id=1874, vol=9.622266e+01
assign (segid "   B" and resid  104 and name  HB1) (segid "   B" and resid  104 and name  HD1) 3.810 1.814 1.814 weight 1.000 ! spec=cnoe, no=1078, id=1874, vol=9.622266e+01
assign (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  104 and name  HD1) 3.643 1.659 1.659 weight 1.000 ! spec=cnoe, no=1080, id=1876, vol=1.257616e+02
assign (segid "   B" and resid  104 and name  HB2) (segid "   B" and resid  104 and name  HD1) 3.643 1.659 1.659 weight 1.000 ! spec=cnoe, no=1080, id=1876, vol=1.257616e+02
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  144 and name  HB1) 6.396 5.114 5.114 weight 1.000 ! spec=cnoe, no=1086, id=1882, vol=4.295142e+00
assign (segid "   B" and resid  107 and name   HA) (segid "   B" and resid  144 and name  HB1) 6.396 5.114 5.114 weight 1.000 ! spec=cnoe, no=1086, id=1882, vol=4.295142e+00
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  145 and name HD21) 3.602 1.622 1.622 weight 1.000 ! spec=cnoe, no=1087, id=1883, vol=1.346438e+02
assign (segid "   B" and resid  107 and name   HA) (segid "   B" and resid  145 and name HD21) 3.602 1.622 1.622 weight 1.000 ! spec=cnoe, no=1087, id=1883, vol=1.346438e+02
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  106 and name HG21) 3.782 1.788 1.788 weight 1.000 ! spec=cnoe, no=1088, id=1884, vol=1.005165e+02
assign (segid "   B" and resid  107 and name   HA) (segid "   B" and resid  106 and name HG21) 3.782 1.788 1.788 weight 1.000 ! spec=cnoe, no=1088, id=1884, vol=1.005165e+02
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  107 and name  HE1) 4.106 2.107 2.107 weight 1.000 ! spec=cnoe, no=1089, id=1885, vol=6.141024e+01
assign (segid "   B" and resid  107 and name  HB2) (segid "   B" and resid  107 and name  HE1) 4.106 2.107 2.107 weight 1.000 ! spec=cnoe, no=1089, id=1885, vol=6.141024e+01
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  107 and name  HD1) 3.838 1.841 1.841 weight 1.000 ! spec=cnoe, no=1090, id=1886, vol=9.206860e+01
assign (segid "   B" and resid  107 and name  HB2) (segid "   B" and resid  107 and name  HD1) 3.838 1.841 1.841 weight 1.000 ! spec=cnoe, no=1090, id=1886, vol=9.206860e+01
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  108 and name   HA) 3.756 1.763 1.763 weight 1.000 ! spec=cnoe, no=1093, id=1889, vol=1.047626e+02
assign (segid "   B" and resid  109 and name  HB1) (segid "   B" and resid  108 and name   HA) 3.756 1.763 1.763 weight 1.000 ! spec=cnoe, no=1093, id=1889, vol=1.047626e+02
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name   HN) 3.705 1.716 1.716 weight 1.000 ! spec=cnoe, no=1094, id=1890, vol=1.136203e+02
assign (segid "   B" and resid  108 and name  HB1) (segid "   B" and resid  108 and name   HN) 3.705 1.716 1.716 weight 1.000 ! spec=cnoe, no=1094, id=1890, vol=1.136203e+02
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HN) 3.423 1.464 1.464 weight 1.000 ! spec=cnoe, no=1095, id=1891, vol=1.829211e+02
assign (segid "   B" and resid  108 and name  HB2) (segid "   B" and resid  108 and name   HN) 3.423 1.464 1.464 weight 1.000 ! spec=cnoe, no=1095, id=1891, vol=1.829211e+02
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   74 and name  HD1) 3.149 1.240 1.240 weight 1.000 ! spec=cnoe, no=1096, id=1892, vol=3.014019e+02
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   74 and name  HD1) 3.149 1.240 1.240 weight 1.000 ! spec=cnoe, no=1096, id=1892, vol=3.014019e+02
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  123 and name HD11) 2.136 0.570 0.570 weight 1.000 ! spec=cnoe, no=1098, id=1894, vol=3.100667e+03
assign (segid "   B" and resid  123 and name   HA) (segid "   B" and resid  123 and name HD11) 2.136 0.570 0.570 weight 1.000 ! spec=cnoe, no=1098, id=1894, vol=3.100667e+03
assign (segid "   A" and resid  110 and name  HG1) (segid "   A" and resid  110 and name   HA) 2.984 1.113 1.113 weight 1.000 ! spec=cnoe, no=1099, id=1895, vol=4.166236e+02
assign (segid "   B" and resid  110 and name  HG1) (segid "   B" and resid  110 and name   HA) 2.984 1.113 1.113 weight 1.000 ! spec=cnoe, no=1099, id=1895, vol=4.166236e+02
assign (segid "   A" and resid  110 and name  HG1) (segid "   A" and resid  110 and name  HE2) 2.469 0.762 0.762 weight 1.000 ! spec=cnoe, no=1100, id=1896, vol=1.297690e+03
assign (segid "   B" and resid  110 and name  HG1) (segid "   B" and resid  110 and name  HE2) 2.469 0.762 0.762 weight 1.000 ! spec=cnoe, no=1100, id=1896, vol=1.297690e+03
assign (segid "   A" and resid  110 and name  HG2) (segid "   A" and resid  110 and name  HE2) 2.191 0.600 0.600 weight 1.000 ! spec=cnoe, no=1101, id=1897, vol=2.657336e+03
assign (segid "   B" and resid  110 and name  HG2) (segid "   B" and resid  110 and name  HE2) 2.191 0.600 0.600 weight 1.000 ! spec=cnoe, no=1101, id=1897, vol=2.657336e+03
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HA) 3.648 1.663 1.663 weight 1.000 ! spec=cnoe, no=1103, id=1899, vol=1.248543e+02
assign (segid "   B" and resid  112 and name   HN) (segid "   B" and resid  111 and name   HA) 3.648 1.663 1.663 weight 1.000 ! spec=cnoe, no=1103, id=1899, vol=1.248543e+02
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  135 and name  HB2) 3.507 1.537 1.537 weight 1.000 ! spec=cnoe, no=1105, id=1901, vol=1.581044e+02
assign (segid "   B" and resid  111 and name   HA) (segid "   B" and resid  135 and name  HB2) 3.507 1.537 1.537 weight 1.000 ! spec=cnoe, no=1105, id=1901, vol=1.581044e+02
assign (segid "   A" and resid  111 and name   HB) (segid "   A" and resid  110 and name   HA) 3.438 1.478 1.478 weight 1.000 ! spec=cnoe, no=1106, id=1902, vol=1.780840e+02
assign (segid "   B" and resid  111 and name   HB) (segid "   B" and resid  110 and name   HA) 3.438 1.478 1.478 weight 1.000 ! spec=cnoe, no=1106, id=1902, vol=1.780840e+02
assign (segid "   A" and resid  146 and name HD21) (segid "   A" and resid  146 and name   HG) 2.450 0.750 0.750 weight 1.000 ! spec=cnoe, no=1108, id=1904, vol=1.361235e+03
assign (segid "   B" and resid  146 and name HD21) (segid "   B" and resid  146 and name   HG) 2.450 0.750 0.750 weight 1.000 ! spec=cnoe, no=1108, id=1904, vol=1.361235e+03
assign (segid "   A" and resid  111 and name HG21) (segid "   A" and resid  111 and name HD11) 2.193 0.601 0.601 weight 1.000 ! spec=cnoe, no=1109, id=1905, vol=2.646745e+03
assign (segid "   B" and resid  111 and name HG21) (segid "   B" and resid  111 and name HD11) 2.193 0.601 0.601 weight 1.000 ! spec=cnoe, no=1109, id=1905, vol=2.646745e+03
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  113 and name   HN) 4.846 2.936 2.936 weight 1.000 ! spec=cnoe, no=1111, id=1907, vol=2.270010e+01
assign (segid "   B" and resid  112 and name  HB1) (segid "   B" and resid  113 and name   HN) 4.846 2.936 2.936 weight 1.000 ! spec=cnoe, no=1111, id=1907, vol=2.270010e+01
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name   HN) 4.497 2.528 2.528 weight 1.000 ! spec=cnoe, no=1112, id=1908, vol=3.557067e+01
assign (segid "   B" and resid  112 and name  HB2) (segid "   B" and resid  112 and name   HN) 4.497 2.528 2.528 weight 1.000 ! spec=cnoe, no=1112, id=1908, vol=3.557067e+01
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name   HA) 2.862 1.024 1.024 weight 1.000 ! spec=cnoe, no=1113, id=1909, vol=5.356596e+02
assign (segid "   B" and resid  112 and name  HB2) (segid "   B" and resid  112 and name   HA) 2.862 1.024 1.024 weight 1.000 ! spec=cnoe, no=1113, id=1909, vol=5.356596e+02
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name   HA) 3.936 1.936 1.936 weight 1.000 ! spec=cnoe, no=1114, id=1910, vol=7.915325e+01
assign (segid "   B" and resid  112 and name  HB1) (segid "   B" and resid  112 and name   HA) 3.936 1.936 1.936 weight 1.000 ! spec=cnoe, no=1114, id=1910, vol=7.915325e+01
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  129 and name  HB1) 3.834 1.837 1.837 weight 1.000 ! spec=cnoe, no=1115, id=1911, vol=9.265178e+01
assign (segid "   B" and resid  128 and name  HB1) (segid "   B" and resid  129 and name  HB1) 3.834 1.837 1.837 weight 1.000 ! spec=cnoe, no=1115, id=1911, vol=9.265178e+01
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  134 and name  HB2) 4.382 2.401 2.401 weight 1.000 ! spec=cnoe, no=1116, id=1912, vol=4.152555e+01
assign (segid "   B" and resid  112 and name  HB2) (segid "   B" and resid  134 and name  HB2) 4.382 2.401 2.401 weight 1.000 ! spec=cnoe, no=1116, id=1912, vol=4.152555e+01
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  113 and name   HN) 3.755 1.763 1.763 weight 1.000 ! spec=cnoe, no=1117, id=1913, vol=1.048728e+02
assign (segid "   B" and resid  113 and name  HB2) (segid "   B" and resid  113 and name   HN) 3.755 1.763 1.763 weight 1.000 ! spec=cnoe, no=1117, id=1913, vol=1.048728e+02
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  114 and name   HN) 4.674 2.731 2.731 weight 1.000 ! spec=cnoe, no=1118, id=1914, vol=2.819828e+01
assign (segid "   B" and resid  113 and name  HB1) (segid "   B" and resid  114 and name   HN) 4.674 2.731 2.731 weight 1.000 ! spec=cnoe, no=1118, id=1914, vol=2.819828e+01
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  134 and name  HB2) 3.456 1.493 1.493 weight 1.000 ! spec=cnoe, no=1119, id=1915, vol=1.725677e+02
assign (segid "   B" and resid  113 and name  HB2) (segid "   B" and resid  134 and name  HB2) 3.456 1.493 1.493 weight 1.000 ! spec=cnoe, no=1119, id=1915, vol=1.725677e+02
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  134 and name  HB2) 4.119 2.121 2.121 weight 1.000 ! spec=cnoe, no=1120, id=1916, vol=6.018469e+01
assign (segid "   B" and resid  113 and name  HB1) (segid "   B" and resid  134 and name  HB2) 4.119 2.121 2.121 weight 1.000 ! spec=cnoe, no=1120, id=1916, vol=6.018469e+01
assign (segid "   A" and resid   86 and name  HB2) (segid "   A" and resid   85 and name   HN) 4.168 2.172 2.172 weight 1.000 ! spec=cnoe, no=1122, id=1918, vol=5.607103e+01
assign (segid "   B" and resid   86 and name  HB2) (segid "   B" and resid   85 and name   HN) 4.168 2.172 2.172 weight 1.000 ! spec=cnoe, no=1122, id=1918, vol=5.607103e+01
assign (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  115 and name   HA) 2.882 1.038 1.038 weight 1.000 ! spec=cnoe, no=1124, id=1919, vol=5.130323e+02
assign (segid "   B" and resid  114 and name HD11) (segid "   B" and resid  115 and name   HA) 2.882 1.038 1.038 weight 1.000 ! spec=cnoe, no=1124, id=1919, vol=5.130323e+02
assign (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  114 and name   HA) 2.630 0.865 0.865 weight 1.000 ! spec=cnoe, no=1126, id=1921, vol=8.888110e+02
    or (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  114 and name   HA)
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  114 and name   HA)
assign (segid "   B" and resid  114 and name HD12) (segid "   B" and resid  114 and name   HA) 2.630 0.865 0.865 weight 1.000 ! spec=cnoe, no=1126, id=1921, vol=8.888110e+02
    or (segid "   B" and resid  114 and name HD11) (segid "   B" and resid  114 and name   HA)
    or (segid "   B" and resid  114 and name HD13) (segid "   B" and resid  114 and name   HA)
assign (segid "   A" and resid  115 and name  HG2) (segid "   A" and resid  115 and name   HA) 3.729 1.738 1.738 weight 1.000 ! spec=cnoe, no=1132, id=1926, vol=1.093977e+02
assign (segid "   B" and resid  115 and name  HG2) (segid "   B" and resid  115 and name   HA) 3.729 1.738 1.738 weight 1.000 ! spec=cnoe, no=1132, id=1926, vol=1.093977e+02
assign (segid "   A" and resid  115 and name  HG1) (segid "   A" and resid  115 and name   HA) 4.048 2.048 2.048 weight 1.000 ! spec=cnoe, no=1133, id=1927, vol=6.686200e+01
assign (segid "   B" and resid  115 and name  HG1) (segid "   B" and resid  115 and name   HA) 4.048 2.048 2.048 weight 1.000 ! spec=cnoe, no=1133, id=1927, vol=6.686200e+01
assign (segid "   A" and resid   75 and name  HG1) (segid "   A" and resid   81 and name   HA) 3.460 1.496 1.496 weight 1.000 ! spec=cnoe, no=1134, id=1928, vol=1.714657e+02
assign (segid "   B" and resid   75 and name  HG1) (segid "   B" and resid   81 and name   HA) 3.460 1.496 1.496 weight 1.000 ! spec=cnoe, no=1134, id=1928, vol=1.714657e+02
assign (segid "   A" and resid  115 and name  HG1) (segid "   A" and resid  115 and name   HN) 4.394 2.413 2.413 weight 1.000 ! spec=cnoe, no=1135, id=1929, vol=4.087770e+01
assign (segid "   B" and resid  115 and name  HG1) (segid "   B" and resid  115 and name   HN) 4.394 2.413 2.413 weight 1.000 ! spec=cnoe, no=1135, id=1929, vol=4.087770e+01
assign (segid "   A" and resid  116 and name HG21) (segid "   A" and resid  116 and name   HA) 2.514 0.790 0.790 weight 1.000 ! spec=cnoe, no=1138, id=1932, vol=1.165331e+03
assign (segid "   B" and resid  116 and name HG21) (segid "   B" and resid  116 and name   HA) 2.514 0.790 0.790 weight 1.000 ! spec=cnoe, no=1138, id=1932, vol=1.165331e+03
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  128 and name  HB2) 3.319 1.377 1.377 weight 1.000 ! spec=cnoe, no=1140, id=1934, vol=2.199660e+02
assign (segid "   B" and resid  119 and name  HB1) (segid "   B" and resid  128 and name  HB2) 3.319 1.377 1.377 weight 1.000 ! spec=cnoe, no=1140, id=1934, vol=2.199660e+02
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  120 and name   HA) 2.391 0.714 0.714 weight 1.000 ! spec=cnoe, no=1141, id=1935, vol=1.574964e+03
assign (segid "   B" and resid  120 and name  HB2) (segid "   B" and resid  120 and name   HA) 2.391 0.714 0.714 weight 1.000 ! spec=cnoe, no=1141, id=1935, vol=1.574964e+03
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  119 and name  HB1) 3.560 1.584 1.584 weight 1.000 ! spec=cnoe, no=1142, id=1936, vol=1.444745e+02
assign (segid "   B" and resid  120 and name  HB2) (segid "   B" and resid  119 and name  HB1) 3.560 1.584 1.584 weight 1.000 ! spec=cnoe, no=1142, id=1936, vol=1.444745e+02
assign (segid "   A" and resid  120 and name  HB1) (segid "   A" and resid  119 and name  HB1) 3.714 1.724 1.724 weight 1.000 ! spec=cnoe, no=1143, id=1937, vol=1.120740e+02
assign (segid "   B" and resid  120 and name  HB1) (segid "   B" and resid  119 and name  HB1) 3.714 1.724 1.724 weight 1.000 ! spec=cnoe, no=1143, id=1937, vol=1.120740e+02
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  119 and name  HB1) 3.442 1.481 1.481 weight 1.000 ! spec=cnoe, no=1144, id=1938, vol=1.767552e+02
assign (segid "   B" and resid  120 and name  HG1) (segid "   B" and resid  119 and name  HB1) 3.442 1.481 1.481 weight 1.000 ! spec=cnoe, no=1144, id=1938, vol=1.767552e+02
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  120 and name  HB1) 2.607 0.850 0.850 weight 1.000 ! spec=cnoe, no=1146, id=1940, vol=9.364290e+02
assign (segid "   B" and resid  120 and name  HG1) (segid "   B" and resid  120 and name  HB1) 2.607 0.850 0.850 weight 1.000 ! spec=cnoe, no=1146, id=1940, vol=9.364290e+02
assign (segid "   A" and resid  120 and name  HG2) (segid "   A" and resid  121 and name  HG2) 3.406 1.450 1.450 weight 1.000 ! spec=cnoe, no=1147, id=1941, vol=1.884362e+02
assign (segid "   B" and resid  120 and name  HG2) (segid "   B" and resid  121 and name  HG2) 3.406 1.450 1.450 weight 1.000 ! spec=cnoe, no=1147, id=1941, vol=1.884362e+02
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  121 and name  HG2) 3.131 1.226 1.226 weight 1.000 ! spec=cnoe, no=1148, id=1942, vol=3.120123e+02
assign (segid "   B" and resid  120 and name  HG1) (segid "   B" and resid  121 and name  HG2) 3.131 1.226 1.226 weight 1.000 ! spec=cnoe, no=1148, id=1942, vol=3.120123e+02
assign (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   74 and name  HD1) 4.065 2.066 2.066 weight 1.000 ! spec=cnoe, no=1150, id=1944, vol=6.514872e+01
assign (segid "   B" and resid   75 and name  HB2) (segid "   B" and resid   74 and name  HD1) 4.065 2.066 2.066 weight 1.000 ! spec=cnoe, no=1150, id=1944, vol=6.514872e+01
assign (segid "   A" and resid   68 and name  HG1) (segid "   A" and resid   69 and name HD21) 2.562 0.821 0.821 weight 1.000 ! spec=cnoe, no=1151, id=1945, vol=1.038875e+03
assign (segid "   B" and resid   68 and name  HG1) (segid "   B" and resid   69 and name HD21) 2.562 0.821 0.821 weight 1.000 ! spec=cnoe, no=1151, id=1945, vol=1.038875e+03
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HG2) 2.919 1.065 1.065 weight 1.000 ! spec=cnoe, no=1152, id=1946, vol=4.753201e+02
assign (segid "   B" and resid   68 and name   HA) (segid "   B" and resid   68 and name  HG2) 2.919 1.065 1.065 weight 1.000 ! spec=cnoe, no=1152, id=1946, vol=4.753201e+02
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   68 and name  HG2) 2.914 1.061 1.061 weight 1.000 ! spec=cnoe, no=1153, id=1947, vol=4.808521e+02
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   68 and name  HG2) 2.914 1.061 1.061 weight 1.000 ! spec=cnoe, no=1153, id=1947, vol=4.808521e+02
assign (segid "   A" and resid  118 and name  HG2) (segid "   A" and resid  118 and name  HD1) 2.097 0.550 0.550 weight 1.000 ! spec=cnoe, no=1154, id=1948, vol=3.459193e+03
assign (segid "   B" and resid  118 and name  HG2) (segid "   B" and resid  118 and name  HD1) 2.097 0.550 0.550 weight 1.000 ! spec=cnoe, no=1154, id=1948, vol=3.459193e+03
assign (segid "   A" and resid   68 and name  HG1) (segid "   A" and resid   68 and name  HD1) 2.089 0.545 0.545 weight 1.000 ! spec=cnoe, no=1155, id=1949, vol=3.543910e+03
assign (segid "   B" and resid   68 and name  HG1) (segid "   B" and resid   68 and name  HD1) 2.089 0.545 0.545 weight 1.000 ! spec=cnoe, no=1155, id=1949, vol=3.543910e+03
assign (segid "   A" and resid  118 and name  HG1) (segid "   A" and resid  118 and name  HD2) 1.978 0.489 0.489 weight 1.000 ! spec=cnoe, no=1157, id=1951, vol=4.918097e+03
assign (segid "   B" and resid  118 and name  HG1) (segid "   B" and resid  118 and name  HD2) 1.978 0.489 0.489 weight 1.000 ! spec=cnoe, no=1157, id=1951, vol=4.918097e+03
assign (segid "   A" and resid  125 and name  HA1) (segid "   A" and resid  124 and name  HB1) 4.599 2.643 2.643 weight 1.000 ! spec=cnoe, no=1163, id=1957, vol=3.110322e+01
assign (segid "   B" and resid  125 and name  HA1) (segid "   B" and resid  124 and name  HB1) 4.599 2.643 2.643 weight 1.000 ! spec=cnoe, no=1163, id=1957, vol=3.110322e+01
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name   HA) 2.222 0.617 0.617 weight 1.000 ! spec=cnoe, no=1164, id=1958, vol=2.446931e+03
assign (segid "   B" and resid  126 and name  HB1) (segid "   B" and resid  126 and name   HA) 2.222 0.617 0.617 weight 1.000 ! spec=cnoe, no=1164, id=1958, vol=2.446931e+03
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  125 and name   HN) 4.321 2.334 2.334 weight 1.000 ! spec=cnoe, no=1165, id=1959, vol=4.519625e+01
assign (segid "   B" and resid  126 and name  HB2) (segid "   B" and resid  125 and name   HN) 4.321 2.334 2.334 weight 1.000 ! spec=cnoe, no=1165, id=1959, vol=4.519625e+01
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  125 and name   HN) 4.391 2.410 2.410 weight 1.000 ! spec=cnoe, no=1166, id=1960, vol=4.106035e+01
assign (segid "   B" and resid  126 and name  HB1) (segid "   B" and resid  125 and name   HN) 4.391 2.410 2.410 weight 1.000 ! spec=cnoe, no=1166, id=1960, vol=4.106035e+01
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  126 and name   HA) 3.422 1.464 1.464 weight 1.000 ! spec=cnoe, no=1167, id=1961, vol=1.831967e+02
assign (segid "   B" and resid  127 and name   HA) (segid "   B" and resid  126 and name   HA) 3.422 1.464 1.464 weight 1.000 ! spec=cnoe, no=1167, id=1961, vol=1.831967e+02
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  129 and name  HB2) 4.109 2.111 2.111 weight 1.000 ! spec=cnoe, no=1168, id=1962, vol=6.109078e+01
assign (segid "   B" and resid  128 and name  HB1) (segid "   B" and resid  129 and name  HB2) 4.109 2.111 2.111 weight 1.000 ! spec=cnoe, no=1168, id=1962, vol=6.109078e+01
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  129 and name  HB2) 3.895 1.896 1.896 weight 1.000 ! spec=cnoe, no=1169, id=1963, vol=8.427015e+01
assign (segid "   B" and resid  128 and name  HB2) (segid "   B" and resid  129 and name  HB2) 3.895 1.896 1.896 weight 1.000 ! spec=cnoe, no=1169, id=1963, vol=8.427015e+01
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  128 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=cnoe, no=1171, id=1965, vol=7.855544e+02
assign (segid "   B" and resid  128 and name  HB2) (segid "   B" and resid  128 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=cnoe, no=1171, id=1965, vol=7.855544e+02
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  129 and name   HN) 3.238 1.311 1.311 weight 1.000 ! spec=cnoe, no=1172, id=1966, vol=2.551087e+02
assign (segid "   B" and resid  128 and name  HB2) (segid "   B" and resid  129 and name   HN) 3.238 1.311 1.311 weight 1.000 ! spec=cnoe, no=1172, id=1966, vol=2.551087e+02
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  129 and name   HA) 3.910 1.911 1.911 weight 1.000 ! spec=cnoe, no=1177, id=1971, vol=8.235094e+01
assign (segid "   B" and resid  129 and name  HB1) (segid "   B" and resid  129 and name   HA) 3.910 1.911 1.911 weight 1.000 ! spec=cnoe, no=1177, id=1971, vol=8.235094e+01
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  129 and name HD21) 2.605 0.848 0.848 weight 1.000 ! spec=cnoe, no=1178, id=1972, vol=9.420568e+02
assign (segid "   B" and resid  129 and name  HB1) (segid "   B" and resid  129 and name HD21) 2.605 0.848 0.848 weight 1.000 ! spec=cnoe, no=1178, id=1972, vol=9.420568e+02
assign (segid "   A" and resid  155 and name  HB2) (segid "   A" and resid  155 and name   HA) 2.581 0.833 0.833 weight 1.000 ! spec=cnoe, no=1181, id=1975, vol=9.945710e+02
assign (segid "   B" and resid  155 and name  HB2) (segid "   B" and resid  155 and name   HA) 2.581 0.833 0.833 weight 1.000 ! spec=cnoe, no=1181, id=1975, vol=9.945710e+02
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name  HD1) 4.103 2.105 2.105 weight 1.000 ! spec=cnoe, no=1184, id=1978, vol=6.162795e+01
assign (segid "   B" and resid  132 and name   HA) (segid "   B" and resid  132 and name  HD1) 4.103 2.105 2.105 weight 1.000 ! spec=cnoe, no=1184, id=1978, vol=6.162795e+01
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid   86 and name   HA) 3.876 1.878 1.878 weight 1.000 ! spec=cnoe, no=1185, id=1979, vol=8.675368e+01
assign (segid "   B" and resid  132 and name   HA) (segid "   B" and resid   86 and name   HA) 3.876 1.878 1.878 weight 1.000 ! spec=cnoe, no=1185, id=1979, vol=8.675368e+01
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name  HB2) 3.519 1.548 1.548 weight 1.000 ! spec=cnoe, no=1186, id=1980, vol=1.547823e+02
assign (segid "   B" and resid  132 and name   HA) (segid "   B" and resid  132 and name  HB2) 3.519 1.548 1.548 weight 1.000 ! spec=cnoe, no=1186, id=1980, vol=1.547823e+02
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  133 and name HG21) 3.457 1.494 1.494 weight 1.000 ! spec=cnoe, no=1187, id=1981, vol=1.724341e+02
assign (segid "   B" and resid  132 and name   HA) (segid "   B" and resid  133 and name HG21) 3.457 1.494 1.494 weight 1.000 ! spec=cnoe, no=1187, id=1981, vol=1.724341e+02
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  135 and name  HD1) 3.401 1.446 1.446 weight 1.000 ! spec=cnoe, no=1188, id=1982, vol=1.899103e+02
assign (segid "   B" and resid  133 and name   HB) (segid "   B" and resid  135 and name  HD1) 3.401 1.446 1.446 weight 1.000 ! spec=cnoe, no=1188, id=1982, vol=1.899103e+02
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  134 and name   HN) 3.691 1.703 1.703 weight 1.000 ! spec=cnoe, no=1189, id=1983, vol=1.162421e+02
assign (segid "   B" and resid  133 and name   HB) (segid "   B" and resid  134 and name   HN) 3.691 1.703 1.703 weight 1.000 ! spec=cnoe, no=1189, id=1983, vol=1.162421e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name HG21) 2.242 0.628 0.628 weight 1.000 ! spec=cnoe, no=1193, id=1987, vol=2.314771e+03
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name HG21) 2.242 0.628 0.628 weight 1.000 ! spec=cnoe, no=1193, id=1987, vol=2.314771e+03
assign (segid "   A" and resid  133 and name HG21) (segid "   A" and resid  114 and name   HA) 2.804 0.983 0.983 weight 1.000 ! spec=cnoe, no=1194, id=1988, vol=6.050703e+02
assign (segid "   B" and resid  133 and name HG21) (segid "   B" and resid  114 and name   HA) 2.804 0.983 0.983 weight 1.000 ! spec=cnoe, no=1194, id=1988, vol=6.050703e+02
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   82 and name HG21) 2.559 0.819 0.819 weight 1.000 ! spec=cnoe, no=1195, id=1989, vol=1.046555e+03
assign (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   82 and name HG21) 2.559 0.819 0.819 weight 1.000 ! spec=cnoe, no=1195, id=1989, vol=1.046555e+03
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  101 and name HG21) 2.205 0.608 0.608 weight 1.000 ! spec=cnoe, no=1196, id=1990, vol=2.555460e+03
assign (segid "   B" and resid   98 and name   HA) (segid "   B" and resid  101 and name HG21) 2.205 0.608 0.608 weight 1.000 ! spec=cnoe, no=1196, id=1990, vol=2.555460e+03
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG11) 2.632 0.866 0.866 weight 1.000 ! spec=cnoe, no=1198, id=1992, vol=8.853295e+02
assign (segid "   B" and resid  133 and name   HA) (segid "   B" and resid  133 and name HG11) 2.632 0.866 0.866 weight 1.000 ! spec=cnoe, no=1198, id=1992, vol=8.853295e+02
assign (segid "   A" and resid   82 and name HG21) (segid "   A" and resid  136 and name   HA) 2.982 1.112 1.112 weight 1.000 ! spec=cnoe, no=1200, id=1994, vol=4.178748e+02
assign (segid "   B" and resid   82 and name HG21) (segid "   B" and resid  136 and name   HA) 2.982 1.112 1.112 weight 1.000 ! spec=cnoe, no=1200, id=1994, vol=4.178748e+02
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid   85 and name   HN) 3.302 1.363 1.363 weight 1.000 ! spec=cnoe, no=1203, id=1997, vol=2.268073e+02
assign (segid "   B" and resid  133 and name HG11) (segid "   B" and resid   85 and name   HN) 3.302 1.363 1.363 weight 1.000 ! spec=cnoe, no=1203, id=1997, vol=2.268073e+02
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  135 and name   HA) 3.680 1.693 1.693 weight 1.000 ! spec=cnoe, no=1205, id=1999, vol=1.184424e+02
assign (segid "   B" and resid  111 and name   HA) (segid "   B" and resid  135 and name   HA) 3.680 1.693 1.693 weight 1.000 ! spec=cnoe, no=1205, id=1999, vol=1.184424e+02
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  136 and name   HN) 3.371 1.421 1.421 weight 1.000 ! spec=cnoe, no=1207, id=2001, vol=2.003256e+02
assign (segid "   B" and resid  135 and name  HB2) (segid "   B" and resid  136 and name   HN) 3.371 1.421 1.421 weight 1.000 ! spec=cnoe, no=1207, id=2001, vol=2.003256e+02
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name  HD1) 3.252 1.322 1.322 weight 1.000 ! spec=cnoe, no=1208, id=2002, vol=2.486716e+02
assign (segid "   B" and resid  135 and name  HB2) (segid "   B" and resid  135 and name  HD1) 3.252 1.322 1.322 weight 1.000 ! spec=cnoe, no=1208, id=2002, vol=2.486716e+02
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid   82 and name   HB) 3.689 1.701 1.701 weight 1.000 ! spec=cnoe, no=1210, id=2004, vol=1.167094e+02
assign (segid "   B" and resid  136 and name   HA) (segid "   B" and resid   82 and name   HB) 3.689 1.701 1.701 weight 1.000 ! spec=cnoe, no=1210, id=2004, vol=1.167094e+02
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name  HB1) 3.309 1.368 1.368 weight 1.000 ! spec=cnoe, no=1212, id=2006, vol=2.241837e+02
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid  136 and name  HB1) 3.309 1.368 1.368 weight 1.000 ! spec=cnoe, no=1212, id=2006, vol=2.241837e+02
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid  136 and name   HN) 3.994 1.994 1.994 weight 1.000 ! spec=cnoe, no=1214, id=2008, vol=7.246773e+01
assign (segid "   B" and resid  136 and name  HB2) (segid "   B" and resid  136 and name   HN) 3.994 1.994 1.994 weight 1.000 ! spec=cnoe, no=1214, id=2008, vol=7.246773e+01
assign (segid "   A" and resid  136 and name  HB1) (segid "   A" and resid  136 and name   HA) 3.254 1.323 1.323 weight 1.000 ! spec=cnoe, no=1215, id=2009, vol=2.478461e+02
assign (segid "   B" and resid  136 and name  HB1) (segid "   B" and resid  136 and name   HA) 3.254 1.323 1.323 weight 1.000 ! spec=cnoe, no=1215, id=2009, vol=2.478461e+02
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid   82 and name   HA) 3.313 1.372 1.372 weight 1.000 ! spec=cnoe, no=1217, id=2011, vol=2.224110e+02
assign (segid "   B" and resid  136 and name  HB2) (segid "   B" and resid   82 and name   HA) 3.313 1.372 1.372 weight 1.000 ! spec=cnoe, no=1217, id=2011, vol=2.224110e+02
assign (segid "   A" and resid  136 and name  HB1) (segid "   A" and resid   82 and name   HA) 3.488 1.521 1.521 weight 1.000 ! spec=cnoe, no=1218, id=2012, vol=1.632732e+02
assign (segid "   B" and resid  136 and name  HB1) (segid "   B" and resid   82 and name   HA) 3.488 1.521 1.521 weight 1.000 ! spec=cnoe, no=1218, id=2012, vol=1.632732e+02
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid   80 and name  HB1) 3.683 1.696 1.696 weight 1.000 ! spec=cnoe, no=1220, id=2014, vol=1.177459e+02
assign (segid "   B" and resid  136 and name  HB2) (segid "   B" and resid   80 and name  HB1) 3.683 1.696 1.696 weight 1.000 ! spec=cnoe, no=1220, id=2014, vol=1.177459e+02
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  136 and name  HG1) 3.387 1.434 1.434 weight 1.000 ! spec=cnoe, no=1221, id=2015, vol=1.948616e+02
assign (segid "   B" and resid  136 and name   HA) (segid "   B" and resid  136 and name  HG1) 3.387 1.434 1.434 weight 1.000 ! spec=cnoe, no=1221, id=2015, vol=1.948616e+02
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HG1) 3.274 1.340 1.340 weight 1.000 ! spec=cnoe, no=1224, id=2018, vol=2.386191e+02
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  136 and name  HG1) 3.274 1.340 1.340 weight 1.000 ! spec=cnoe, no=1224, id=2018, vol=2.386191e+02
assign (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  145 and name HD21) 2.258 0.637 0.637 weight 1.000 ! spec=cnoe, no=1228, id=2022, vol=2.217846e+03
assign (segid "   B" and resid  137 and name HG11) (segid "   B" and resid  145 and name HD21) 2.258 0.637 0.637 weight 1.000 ! spec=cnoe, no=1228, id=2022, vol=2.217846e+03
assign (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  141 and name  HB2) 2.795 0.976 0.976 weight 1.000 ! spec=cnoe, no=1229, id=2023, vol=6.170019e+02
assign (segid "   B" and resid  137 and name HG11) (segid "   B" and resid  141 and name  HB2) 2.795 0.976 0.976 weight 1.000 ! spec=cnoe, no=1229, id=2023, vol=6.170019e+02
assign (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  107 and name  HB1) 3.444 1.483 1.483 weight 1.000 ! spec=cnoe, no=1230, id=2024, vol=1.761530e+02
assign (segid "   B" and resid  137 and name HG11) (segid "   B" and resid  107 and name  HB1) 3.444 1.483 1.483 weight 1.000 ! spec=cnoe, no=1230, id=2024, vol=1.761530e+02
assign (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  104 and name   HA) 2.509 0.787 0.787 weight 1.000 ! spec=cnoe, no=1233, id=2027, vol=1.179661e+03
assign (segid "   B" and resid  137 and name HG21) (segid "   B" and resid  104 and name   HA) 2.509 0.787 0.787 weight 1.000 ! spec=cnoe, no=1233, id=2027, vol=1.179661e+03
assign (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  139 and name   HN) 3.710 1.721 1.721 weight 1.000 ! spec=cnoe, no=1235, id=2029, vol=1.127393e+02
assign (segid "   B" and resid  138 and name  HB1) (segid "   B" and resid  139 and name   HN) 3.710 1.721 1.721 weight 1.000 ! spec=cnoe, no=1235, id=2029, vol=1.127393e+02
assign (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  138 and name   HA) 3.215 1.292 1.292 weight 1.000 ! spec=cnoe, no=1236, id=2030, vol=2.661776e+02
assign (segid "   B" and resid  138 and name  HB1) (segid "   B" and resid  138 and name   HA) 3.215 1.292 1.292 weight 1.000 ! spec=cnoe, no=1236, id=2030, vol=2.661776e+02
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  119 and name  HB1) 3.637 1.654 1.654 weight 1.000 ! spec=cnoe, no=1237, id=2031, vol=1.269724e+02
assign (segid "   B" and resid  118 and name  HB2) (segid "   B" and resid  119 and name  HB1) 3.637 1.654 1.654 weight 1.000 ! spec=cnoe, no=1237, id=2031, vol=1.269724e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  139 and name   HA) 3.324 1.381 1.381 weight 1.000 ! spec=cnoe, no=1239, id=2033, vol=2.182211e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  139 and name   HA) 3.324 1.381 1.381 weight 1.000 ! spec=cnoe, no=1239, id=2033, vol=2.182211e+02
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid   80 and name   HA) 3.600 1.620 1.620 weight 1.000 ! spec=cnoe, no=1241, id=2035, vol=1.351772e+02
assign (segid "   B" and resid  139 and name  HB1) (segid "   B" and resid   80 and name   HA) 3.600 1.620 1.620 weight 1.000 ! spec=cnoe, no=1241, id=2035, vol=1.351772e+02
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name  HB1) 2.991 1.118 1.118 weight 1.000 ! spec=cnoe, no=1243, id=2037, vol=4.106876e+02
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  142 and name  HB1) 2.991 1.118 1.118 weight 1.000 ! spec=cnoe, no=1243, id=2037, vol=4.106876e+02
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  144 and name  HB1) 3.435 1.475 1.475 weight 1.000 ! spec=cnoe, no=1244, id=2038, vol=1.789500e+02
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  144 and name  HB1) 3.435 1.475 1.475 weight 1.000 ! spec=cnoe, no=1244, id=2038, vol=1.789500e+02
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  144 and name   HN) 4.255 2.263 2.263 weight 1.000 ! spec=cnoe, no=1246, id=2040, vol=4.958951e+01
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  144 and name   HN) 4.255 2.263 2.263 weight 1.000 ! spec=cnoe, no=1246, id=2040, vol=4.958951e+01
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  143 and name   HN) 3.685 1.698 1.698 weight 1.000 ! spec=cnoe, no=1247, id=2041, vol=1.174251e+02
assign (segid "   B" and resid  142 and name   HA) (segid "   B" and resid  143 and name   HN) 3.685 1.698 1.698 weight 1.000 ! spec=cnoe, no=1247, id=2041, vol=1.174251e+02
assign (segid "   A" and resid  142 and name  HB1) (segid "   A" and resid  139 and name   HA) 3.908 1.909 1.909 weight 1.000 ! spec=cnoe, no=1249, id=2043, vol=8.255656e+01
assign (segid "   B" and resid  142 and name  HB1) (segid "   B" and resid  139 and name   HA) 3.908 1.909 1.909 weight 1.000 ! spec=cnoe, no=1249, id=2043, vol=8.255656e+01
assign (segid "   A" and resid  142 and name  HB1) (segid "   A" and resid  142 and name HD11) 3.293 1.355 1.355 weight 1.000 ! spec=cnoe, no=1250, id=2044, vol=2.307347e+02
assign (segid "   B" and resid  142 and name  HB1) (segid "   B" and resid  142 and name HD11) 3.293 1.355 1.355 weight 1.000 ! spec=cnoe, no=1250, id=2044, vol=2.307347e+02
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid   81 and name   HN) 4.440 2.464 2.464 weight 1.000 ! spec=cnoe, no=1251, id=2045, vol=3.838474e+01
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid   81 and name   HN) 4.440 2.464 2.464 weight 1.000 ! spec=cnoe, no=1251, id=2045, vol=3.838474e+01
assign (segid "   A" and resid  142 and name HD21) (segid "   A" and resid   82 and name   HN) 3.691 1.703 1.703 weight 1.000 ! spec=cnoe, no=1252, id=2046, vol=1.164064e+02
assign (segid "   B" and resid  142 and name HD21) (segid "   B" and resid   82 and name   HN) 3.691 1.703 1.703 weight 1.000 ! spec=cnoe, no=1252, id=2046, vol=1.164064e+02
assign (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  140 and name  HA2) 2.992 1.119 1.119 weight 1.000 ! spec=cnoe, no=1254, id=2048, vol=4.097940e+02
assign (segid "   B" and resid  143 and name  HB1) (segid "   B" and resid  140 and name  HA2) 2.992 1.119 1.119 weight 1.000 ! spec=cnoe, no=1254, id=2048, vol=4.097940e+02
assign (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  107 and name  HE1) 4.129 2.131 2.131 weight 1.000 ! spec=cnoe, no=1257, id=2051, vol=5.939186e+01
assign (segid "   B" and resid  144 and name   HA) (segid "   B" and resid  107 and name  HE1) 4.129 2.131 2.131 weight 1.000 ! spec=cnoe, no=1257, id=2051, vol=5.939186e+01
assign (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid  145 and name   HN) 3.663 1.677 1.677 weight 1.000 ! spec=cnoe, no=1258, id=2052, vol=1.217111e+02
assign (segid "   B" and resid  145 and name  HB2) (segid "   B" and resid  145 and name   HN) 3.663 1.677 1.677 weight 1.000 ! spec=cnoe, no=1258, id=2052, vol=1.217111e+02
assign (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid  145 and name HD21) 3.230 1.304 1.304 weight 1.000 ! spec=cnoe, no=1260, id=2054, vol=2.592246e+02
assign (segid "   B" and resid  145 and name  HB1) (segid "   B" and resid  145 and name HD21) 3.230 1.304 1.304 weight 1.000 ! spec=cnoe, no=1260, id=2054, vol=2.592246e+02
assign (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid  103 and name HG11) 3.668 1.682 1.682 weight 1.000 ! spec=cnoe, no=1261, id=2055, vol=1.206778e+02
assign (segid "   B" and resid  145 and name  HB1) (segid "   B" and resid  103 and name HG11) 3.668 1.682 1.682 weight 1.000 ! spec=cnoe, no=1261, id=2055, vol=1.206778e+02
assign (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid  103 and name HG11) 3.477 1.511 1.511 weight 1.000 ! spec=cnoe, no=1262, id=2056, vol=1.665686e+02
assign (segid "   B" and resid  145 and name  HB2) (segid "   B" and resid  103 and name HG11) 3.477 1.511 1.511 weight 1.000 ! spec=cnoe, no=1262, id=2056, vol=1.665686e+02
assign (segid "   A" and resid  146 and name  HB1) (segid "   A" and resid  146 and name   HA) 3.192 1.274 1.274 weight 1.000 ! spec=cnoe, no=1267, id=2061, vol=2.779764e+02
assign (segid "   B" and resid  146 and name  HB1) (segid "   B" and resid  146 and name   HA) 3.192 1.274 1.274 weight 1.000 ! spec=cnoe, no=1267, id=2061, vol=2.779764e+02
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   97 and name   HA) 3.811 1.815 1.815 weight 1.000 ! spec=cnoe, no=1270, id=2064, vol=9.601137e+01
assign (segid "   B" and resid   97 and name  HB2) (segid "   B" and resid   97 and name   HA) 3.811 1.815 1.815 weight 1.000 ! spec=cnoe, no=1270, id=2064, vol=9.601137e+01
assign (segid "   A" and resid  146 and name HD11) (segid "   A" and resid  145 and name HD11) 2.163 0.585 0.585 weight 1.000 ! spec=cnoe, no=1271, id=2065, vol=2.872437e+03
assign (segid "   B" and resid  146 and name HD11) (segid "   B" and resid  145 and name HD11) 2.163 0.585 0.585 weight 1.000 ! spec=cnoe, no=1271, id=2065, vol=2.872437e+03
assign (segid "   A" and resid  146 and name HD11) (segid "   A" and resid  146 and name  HB2) 2.441 0.745 0.745 weight 1.000 ! spec=cnoe, no=1272, id=2066, vol=1.391405e+03
assign (segid "   B" and resid  146 and name HD11) (segid "   B" and resid  146 and name  HB2) 2.441 0.745 0.745 weight 1.000 ! spec=cnoe, no=1272, id=2066, vol=1.391405e+03
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name HD11) 2.195 0.602 0.602 weight 1.000 ! spec=cnoe, no=1274, id=2068, vol=2.626708e+03
assign (segid "   B" and resid  146 and name   HA) (segid "   B" and resid  146 and name HD11) 2.195 0.602 0.602 weight 1.000 ! spec=cnoe, no=1274, id=2068, vol=2.626708e+03
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  123 and name HD21) 3.474 1.508 1.508 weight 1.000 ! spec=cnoe, no=1279, id=2073, vol=1.673885e+02
assign (segid "   B" and resid  126 and name  HB2) (segid "   B" and resid  123 and name HD21) 3.474 1.508 1.508 weight 1.000 ! spec=cnoe, no=1279, id=2073, vol=1.673885e+02
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  150 and name   HN) 3.304 1.365 1.365 weight 1.000 ! spec=cnoe, no=1281, id=2075, vol=2.259298e+02
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  150 and name   HN) 3.304 1.365 1.365 weight 1.000 ! spec=cnoe, no=1281, id=2075, vol=2.259298e+02
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  151 and name  HG2) 3.432 1.472 1.472 weight 1.000 ! spec=cnoe, no=1283, id=2077, vol=1.800449e+02
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  151 and name  HG2) 3.432 1.472 1.472 weight 1.000 ! spec=cnoe, no=1283, id=2077, vol=1.800449e+02
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  149 and name HG21) 3.937 1.938 1.938 weight 1.000 ! spec=cnoe, no=1284, id=2078, vol=7.894016e+01
assign (segid "   B" and resid  148 and name   HA) (segid "   B" and resid  149 and name HG21) 3.937 1.938 1.938 weight 1.000 ! spec=cnoe, no=1284, id=2078, vol=7.894016e+01
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  149 and name HG21) 3.477 1.512 1.512 weight 1.000 ! spec=cnoe, no=1285, id=2079, vol=1.663266e+02
assign (segid "   B" and resid  148 and name  HB2) (segid "   B" and resid  149 and name HG21) 3.477 1.512 1.512 weight 1.000 ! spec=cnoe, no=1285, id=2079, vol=1.663266e+02
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  149 and name HG21) 3.297 1.359 1.359 weight 1.000 ! spec=cnoe, no=1286, id=2080, vol=2.291093e+02
assign (segid "   B" and resid  148 and name  HB1) (segid "   B" and resid  149 and name HG21) 3.297 1.359 1.359 weight 1.000 ! spec=cnoe, no=1286, id=2080, vol=2.291093e+02
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  103 and name HG11) 2.929 1.072 1.072 weight 1.000 ! spec=cnoe, no=1287, id=2081, vol=4.658321e+02
assign (segid "   B" and resid  148 and name  HB2) (segid "   B" and resid  103 and name HG11) 2.929 1.072 1.072 weight 1.000 ! spec=cnoe, no=1287, id=2081, vol=4.658321e+02
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  145 and name   HA) 4.063 2.064 2.064 weight 1.000 ! spec=cnoe, no=1288, id=2082, vol=6.536477e+01
assign (segid "   B" and resid  148 and name  HB2) (segid "   B" and resid  145 and name   HA) 4.063 2.064 2.064 weight 1.000 ! spec=cnoe, no=1288, id=2082, vol=6.536477e+01
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  145 and name   HA) 3.591 1.612 1.612 weight 1.000 ! spec=cnoe, no=1289, id=2083, vol=1.370948e+02
assign (segid "   B" and resid  148 and name  HB1) (segid "   B" and resid  145 and name   HA) 3.591 1.612 1.612 weight 1.000 ! spec=cnoe, no=1289, id=2083, vol=1.370948e+02
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  152 and name   HN) 3.716 1.726 1.726 weight 1.000 ! spec=cnoe, no=1291, id=2085, vol=1.116935e+02
assign (segid "   B" and resid  149 and name   HA) (segid "   B" and resid  152 and name   HN) 3.716 1.726 1.726 weight 1.000 ! spec=cnoe, no=1291, id=2085, vol=1.116935e+02
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  149 and name   HA) 3.655 1.670 1.670 weight 1.000 ! spec=cnoe, no=1292, id=2086, vol=1.233712e+02
assign (segid "   B" and resid  148 and name  HB1) (segid "   B" and resid  149 and name   HA) 3.655 1.670 1.670 weight 1.000 ! spec=cnoe, no=1292, id=2086, vol=1.233712e+02
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  103 and name   HB) 3.489 1.522 1.522 weight 1.000 ! spec=cnoe, no=1293, id=2087, vol=1.630520e+02
assign (segid "   B" and resid  149 and name   HA) (segid "   B" and resid  103 and name   HB) 3.489 1.522 1.522 weight 1.000 ! spec=cnoe, no=1293, id=2087, vol=1.630520e+02
assign (segid "   A" and resid  149 and name   HB) (segid "   A" and resid  151 and name   HN) 3.678 1.691 1.691 weight 1.000 ! spec=cnoe, no=1294, id=2088, vol=1.187678e+02
assign (segid "   B" and resid  149 and name   HB) (segid "   B" and resid  151 and name   HN) 3.678 1.691 1.691 weight 1.000 ! spec=cnoe, no=1294, id=2088, vol=1.187678e+02
assign (segid "   A" and resid  149 and name HG21) (segid "   A" and resid  104 and name  HE2) 3.182 1.266 1.266 weight 1.000 ! spec=cnoe, no=1296, id=2090, vol=2.831954e+02
assign (segid "   B" and resid  149 and name HG21) (segid "   B" and resid  104 and name  HE2) 3.182 1.266 1.266 weight 1.000 ! spec=cnoe, no=1296, id=2090, vol=2.831954e+02
assign (segid "   A" and resid  149 and name HG21) (segid "   A" and resid  104 and name   HN) 3.202 1.282 1.282 weight 1.000 ! spec=cnoe, no=1297, id=2091, vol=2.726313e+02
assign (segid "   B" and resid  149 and name HG21) (segid "   B" and resid  104 and name   HN) 3.202 1.282 1.282 weight 1.000 ! spec=cnoe, no=1297, id=2091, vol=2.726313e+02
assign (segid "   A" and resid  149 and name HG21) (segid "   A" and resid  103 and name   HB) 2.486 0.773 0.773 weight 1.000 ! spec=cnoe, no=1299, id=2093, vol=1.245720e+03
assign (segid "   B" and resid  149 and name HG21) (segid "   B" and resid  103 and name   HB) 2.486 0.773 0.773 weight 1.000 ! spec=cnoe, no=1299, id=2093, vol=1.245720e+03
assign (segid "   A" and resid  149 and name HG11) (segid "   A" and resid  153 and name   HN) 3.174 1.260 1.260 weight 1.000 ! spec=cnoe, no=1301, id=2095, vol=2.874811e+02
assign (segid "   B" and resid  149 and name HG11) (segid "   B" and resid  153 and name   HN) 3.174 1.260 1.260 weight 1.000 ! spec=cnoe, no=1301, id=2095, vol=2.874811e+02
assign (segid "   A" and resid  152 and name   HA) (segid "   A" and resid  152 and name   HN) 3.505 1.536 1.536 weight 1.000 ! spec=cnoe, no=1303, id=2097, vol=1.585273e+02
assign (segid "   B" and resid  152 and name   HA) (segid "   B" and resid  152 and name   HN) 3.505 1.536 1.536 weight 1.000 ! spec=cnoe, no=1303, id=2097, vol=1.585273e+02
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   83 and name HD21) 3.227 1.302 1.302 weight 1.000 ! spec=cnoe, no=1304, id=2098, vol=2.604146e+02
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   83 and name HD21) 3.227 1.302 1.302 weight 1.000 ! spec=cnoe, no=1304, id=2098, vol=2.604146e+02
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  131 and name  HD1) 3.701 1.712 1.712 weight 1.000 ! spec=cnoe, no=1305, id=2099, vol=1.145186e+02
assign (segid "   B" and resid  130 and name   HA) (segid "   B" and resid  131 and name  HD1) 3.701 1.712 1.712 weight 1.000 ! spec=cnoe, no=1305, id=2099, vol=1.145186e+02
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  157 and name  HG2) 3.201 1.280 1.280 weight 1.000 ! spec=cnoe, no=1307, id=2101, vol=2.736381e+02
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  157 and name  HG2) 3.201 1.280 1.280 weight 1.000 ! spec=cnoe, no=1307, id=2101, vol=2.736381e+02
assign (segid "   A" and resid  157 and name  HD2) (segid "   A" and resid   86 and name HD11) 3.114 1.212 1.212 weight 1.000 ! spec=cnoe, no=1309, id=2103, vol=3.222908e+02
assign (segid "   B" and resid  157 and name  HD2) (segid "   B" and resid   86 and name HD11) 3.114 1.212 1.212 weight 1.000 ! spec=cnoe, no=1309, id=2103, vol=3.222908e+02
assign (segid "   A" and resid   90 and name  HD1) (segid "   A" and resid   90 and name  HD2) 2.163 0.585 0.585 weight 1.000 ! spec=cnoe, no=1310, id=2104, vol=2.869321e+03
assign (segid "   B" and resid   90 and name  HD1) (segid "   B" and resid   90 and name  HD2) 2.163 0.585 0.585 weight 1.000 ! spec=cnoe, no=1310, id=2104, vol=2.869321e+03
assign (segid "   A" and resid  158 and name   HA) (segid "   A" and resid   86 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=cnoe, no=1313, id=2107, vol=6.500286e+02
assign (segid "   B" and resid  158 and name   HA) (segid "   B" and resid   86 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=cnoe, no=1313, id=2107, vol=6.500286e+02
assign (segid "   A" and resid  158 and name  HB2) (segid "   A" and resid   86 and name   HN) 4.304 2.315 2.315 weight 1.000 ! spec=cnoe, no=1314, id=2108, vol=4.629018e+01
assign (segid "   B" and resid  158 and name  HB2) (segid "   B" and resid   86 and name   HN) 4.304 2.315 2.315 weight 1.000 ! spec=cnoe, no=1314, id=2108, vol=4.629018e+01
assign (segid "   A" and resid  111 and name HD11) (segid "   A" and resid  135 and name   HA) 3.462 1.498 1.498 weight 1.000 ! spec=cnoe, no=1315, id=2109, vol=1.708852e+02
assign (segid "   B" and resid  111 and name HD11) (segid "   B" and resid  135 and name   HA) 3.462 1.498 1.498 weight 1.000 ! spec=cnoe, no=1315, id=2109, vol=1.708852e+02
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  111 and name HG21) 3.109 1.208 1.208 weight 1.000 ! spec=cnoe, no=1317, id=2111, vol=3.257450e+02
assign (segid "   B" and resid  112 and name  HB2) (segid "   B" and resid  111 and name HG21) 3.109 1.208 1.208 weight 1.000 ! spec=cnoe, no=1317, id=2111, vol=3.257450e+02
assign (segid "   A" and resid  111 and name HG21) (segid "   A" and resid  135 and name  HD1) 3.475 1.509 1.509 weight 1.000 ! spec=cnoe, no=1319, id=2112, vol=1.671618e+02
assign (segid "   B" and resid  111 and name HG21) (segid "   B" and resid  135 and name  HD1) 3.475 1.509 1.509 weight 1.000 ! spec=cnoe, no=1319, id=2112, vol=1.671618e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name  HB1) 2.228 0.620 0.620 weight 1.000 ! spec=cnoe, no=1320, id=2113, vol=2.405615e+03
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  143 and name  HB1) 2.228 0.620 0.620 weight 1.000 ! spec=cnoe, no=1320, id=2113, vol=2.405615e+03
assign (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  141 and name   HA) 3.347 1.400 1.400 weight 1.000 ! spec=cnoe, no=1322, id=2115, vol=2.091284e+02
assign (segid "   B" and resid  143 and name  HB1) (segid "   B" and resid  141 and name   HA) 3.347 1.400 1.400 weight 1.000 ! spec=cnoe, no=1322, id=2115, vol=2.091284e+02
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  141 and name  HB1) 3.150 1.240 1.240 weight 1.000 ! spec=cnoe, no=1326, id=2118, vol=3.010406e+02
assign (segid "   B" and resid  144 and name  HB1) (segid "   B" and resid  141 and name  HB1) 3.150 1.240 1.240 weight 1.000 ! spec=cnoe, no=1326, id=2118, vol=3.010406e+02
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name  HB1) 2.175 0.591 0.591 weight 1.000 ! spec=cnoe, no=1327, id=2119, vol=2.778510e+03
assign (segid "   B" and resid  120 and name   HN) (segid "   B" and resid  119 and name  HB1) 2.175 0.591 0.591 weight 1.000 ! spec=cnoe, no=1327, id=2119, vol=2.778510e+03
assign (segid "   A" and resid   82 and name HG11) (segid "   A" and resid  135 and name   HN) 2.938 1.079 1.079 weight 1.000 ! spec=cnoe, no=1328, id=2120, vol=4.574252e+02
assign (segid "   B" and resid   82 and name HG11) (segid "   B" and resid  135 and name   HN) 2.938 1.079 1.079 weight 1.000 ! spec=cnoe, no=1328, id=2120, vol=4.574252e+02
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name HG21) 2.580 0.832 0.832 weight 1.000 ! spec=cnoe, no=1331, id=2123, vol=9.965511e+02
assign (segid "   B" and resid   92 and name   HA) (segid "   B" and resid   92 and name HG21) 2.580 0.832 0.832 weight 1.000 ! spec=cnoe, no=1331, id=2123, vol=9.965511e+02
assign (segid "   A" and resid   92 and name HG21) (segid "   A" and resid   92 and name   HB) 2.487 0.773 0.773 weight 1.000 ! spec=cnoe, no=1332, id=2124, vol=1.242666e+03
assign (segid "   B" and resid   92 and name HG21) (segid "   B" and resid   92 and name   HB) 2.487 0.773 0.773 weight 1.000 ! spec=cnoe, no=1332, id=2124, vol=1.242666e+03
assign (segid "   A" and resid  137 and name HG12) (segid "   A" and resid  109 and name  HB1) 2.530 0.800 0.800 weight 1.000 ! spec=cnoe, no=1333, id=2125, vol=1.121164e+03
assign (segid "   B" and resid  137 and name HG12) (segid "   B" and resid  109 and name  HB1) 2.530 0.800 0.800 weight 1.000 ! spec=cnoe, no=1333, id=2125, vol=1.121164e+03
assign (segid "   A" and resid  137 and name HG11) (segid "   A" and resid  142 and name HD11) 2.636 0.869 0.869 weight 1.000 ! spec=cnoe, no=1334, id=2126, vol=8.765215e+02
assign (segid "   B" and resid  137 and name HG11) (segid "   B" and resid  142 and name HD11) 2.636 0.869 0.869 weight 1.000 ! spec=cnoe, no=1334, id=2126, vol=8.765215e+02
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  133 and name   HB) 1.989 0.495 0.495 weight 1.000 ! spec=cnoe, no=1335, id=2127, vol=4.750330e+03
assign (segid "   B" and resid  133 and name HG11) (segid "   B" and resid  133 and name   HB) 1.989 0.495 0.495 weight 1.000 ! spec=cnoe, no=1335, id=2127, vol=4.750330e+03
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  121 and name  HG2) 2.963 1.098 1.098 weight 1.000 ! spec=cnoe, no=1337, id=2129, vol=4.343320e+02
assign (segid "   B" and resid  119 and name  HB1) (segid "   B" and resid  121 and name  HG2) 2.963 1.098 1.098 weight 1.000 ! spec=cnoe, no=1337, id=2129, vol=4.343320e+02
assign (segid "   A" and resid  137 and name   HB) (segid "   A" and resid  137 and name HG21) 2.260 0.639 0.639 weight 1.000 ! spec=cnoe, no=1340, id=2132, vol=2.204620e+03
assign (segid "   B" and resid  137 and name   HB) (segid "   B" and resid  137 and name HG21) 2.260 0.639 0.639 weight 1.000 ! spec=cnoe, no=1340, id=2132, vol=2.204620e+03
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name HD21) 2.428 0.737 0.737 weight 1.000 ! spec=cnoe, no=1342, id=2134, vol=1.433898e+03
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   69 and name HD21) 2.428 0.737 0.737 weight 1.000 ! spec=cnoe, no=1342, id=2134, vol=1.433898e+03
assign (segid "   A" and resid  146 and name HD11) (segid "   A" and resid  145 and name   HN) 3.001 1.126 1.126 weight 1.000 ! spec=cnoe, no=1344, id=2136, vol=4.027483e+02
assign (segid "   B" and resid  146 and name HD11) (segid "   B" and resid  145 and name   HN) 3.001 1.126 1.126 weight 1.000 ! spec=cnoe, no=1344, id=2136, vol=4.027483e+02
assign (segid "   A" and resid  149 and name   HB) (segid "   A" and resid  149 and name HG11) 2.117 0.560 0.560 weight 1.000 ! spec=cnoe, no=1345, id=2137, vol=3.269211e+03
assign (segid "   B" and resid  149 and name   HB) (segid "   B" and resid  149 and name HG11) 2.117 0.560 0.560 weight 1.000 ! spec=cnoe, no=1345, id=2137, vol=3.269211e+03
assign (segid "   A" and resid  149 and name   HB) (segid "   A" and resid  149 and name HG21) 2.134 0.569 0.569 weight 1.000 ! spec=cnoe, no=1346, id=2138, vol=3.117938e+03
assign (segid "   B" and resid  149 and name   HB) (segid "   B" and resid  149 and name HG21) 2.134 0.569 0.569 weight 1.000 ! spec=cnoe, no=1346, id=2138, vol=3.117938e+03
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid   84 and name   HA) 2.925 1.069 1.069 weight 1.000 ! spec=cnoe, no=1347, id=2139, vol=4.696019e+02
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid   84 and name   HA) 2.925 1.069 1.069 weight 1.000 ! spec=cnoe, no=1347, id=2139, vol=4.696019e+02
assign (segid "   A" and resid  102 and name  HG2) (segid "   A" and resid  103 and name   HN) 3.540 1.566 1.566 weight 1.000 ! spec=cnoe, no=1349, id=2141, vol=1.494534e+02
assign (segid "   B" and resid  102 and name  HG2) (segid "   B" and resid  103 and name   HN) 3.540 1.566 1.566 weight 1.000 ! spec=cnoe, no=1349, id=2141, vol=1.494534e+02
assign (segid "   A" and resid  116 and name   HB) (segid "   A" and resid  116 and name HG21) 2.364 0.698 0.698 weight 1.000 ! spec=cnoe, no=1350, id=2142, vol=1.686392e+03
assign (segid "   B" and resid  116 and name   HB) (segid "   B" and resid  116 and name HG21) 2.364 0.698 0.698 weight 1.000 ! spec=cnoe, no=1350, id=2142, vol=1.686392e+03
assign (segid "   A" and resid   68 and name  HG2) (segid "   A" and resid   69 and name HD21) 2.390 0.714 0.714 weight 1.000 ! spec=cnoe, no=1351, id=2143, vol=1.578233e+03
assign (segid "   B" and resid   68 and name  HG2) (segid "   B" and resid   69 and name HD21) 2.390 0.714 0.714 weight 1.000 ! spec=cnoe, no=1351, id=2143, vol=1.578233e+03
assign (segid "   A" and resid  146 and name HD11) (segid "   A" and resid  146 and name   HG) 1.978 0.489 0.489 weight 1.000 ! spec=cnoe, no=1352, id=2144, vol=4.912293e+03
assign (segid "   B" and resid  146 and name HD11) (segid "   B" and resid  146 and name   HG) 1.978 0.489 0.489 weight 1.000 ! spec=cnoe, no=1352, id=2144, vol=4.912293e+03
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name HG11) 2.250 0.633 0.633 weight 1.000 ! spec=cnoe, no=1355, id=2147, vol=2.266388e+03
assign (segid "   B" and resid  103 and name   HA) (segid "   B" and resid  103 and name HG11) 2.250 0.633 0.633 weight 1.000 ! spec=cnoe, no=1355, id=2147, vol=2.266388e+03
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  103 and name HG11) 2.138 0.572 0.572 weight 1.000 ! spec=cnoe, no=1356, id=2148, vol=3.075787e+03
assign (segid "   B" and resid  148 and name  HB1) (segid "   B" and resid  103 and name HG11) 2.138 0.572 0.572 weight 1.000 ! spec=cnoe, no=1356, id=2148, vol=3.075787e+03
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HB1) 2.370 0.702 0.702 weight 1.000 ! spec=cnoe, no=1357, id=2149, vol=1.660221e+03
assign (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name  HB1) 2.370 0.702 0.702 weight 1.000 ! spec=cnoe, no=1357, id=2149, vol=1.660221e+03
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid   85 and name HD11) 2.776 0.963 0.963 weight 1.000 ! spec=cnoe, no=1359, id=2151, vol=6.423999e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid   85 and name HD11) 2.776 0.963 0.963 weight 1.000 ! spec=cnoe, no=1359, id=2151, vol=6.423999e+02
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name HD11) 2.266 0.642 0.642 weight 1.000 ! spec=cnoe, no=1362, id=2154, vol=2.174378e+03
assign (segid "   B" and resid   85 and name   HA) (segid "   B" and resid   85 and name HD11) 2.266 0.642 0.642 weight 1.000 ! spec=cnoe, no=1362, id=2154, vol=2.174378e+03
assign (segid "   A" and resid  152 and name HG21) (segid "   A" and resid  152 and name   HB) 1.967 0.484 0.484 weight 1.000 ! spec=cnoe, no=1367, id=2159, vol=5.070685e+03
assign (segid "   B" and resid  152 and name HG21) (segid "   B" and resid  152 and name   HB) 1.967 0.484 0.484 weight 1.000 ! spec=cnoe, no=1367, id=2159, vol=5.070685e+03
assign (segid "   A" and resid  152 and name   HN) (segid "   A" and resid  152 and name HG21) 2.294 0.658 0.658 weight 1.000 ! spec=cnoe, no=1368, id=2160, vol=2.020291e+03
assign (segid "   B" and resid  152 and name   HN) (segid "   B" and resid  152 and name HG21) 2.294 0.658 0.658 weight 1.000 ! spec=cnoe, no=1368, id=2160, vol=2.020291e+03
assign (segid "   A" and resid  155 and name   HN) (segid "   A" and resid  156 and name HG21) 2.695 0.908 0.908 weight 1.000 ! spec=cnoe, no=1372, id=2163, vol=7.676042e+02
assign (segid "   B" and resid  155 and name   HN) (segid "   B" and resid  156 and name HG21) 2.695 0.908 0.908 weight 1.000 ! spec=cnoe, no=1372, id=2163, vol=7.676042e+02
assign (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  132 and name  HD1) 3.132 1.226 1.226 weight 1.000 ! spec=cnoe, no=1375, id=2166, vol=3.117380e+02
assign (segid "   B" and resid  132 and name  HB2) (segid "   B" and resid  132 and name  HD1) 3.132 1.226 1.226 weight 1.000 ! spec=cnoe, no=1375, id=2166, vol=3.117380e+02
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid  134 and name  HB1) 3.103 1.204 1.204 weight 1.000 ! spec=cnoe, no=1378, id=2169, vol=3.292731e+02
assign (segid "   B" and resid   84 and name   HA) (segid "   B" and resid  134 and name  HB1) 3.103 1.204 1.204 weight 1.000 ! spec=cnoe, no=1378, id=2169, vol=3.292731e+02
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB1) 3.431 1.471 1.471 weight 1.000 ! spec=cnoe, no=1379, id=2170, vol=1.802925e+02
assign (segid "   B" and resid   84 and name   HA) (segid "   B" and resid   84 and name  HB1) 3.431 1.471 1.471 weight 1.000 ! spec=cnoe, no=1379, id=2170, vol=1.802925e+02
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB2) 3.574 1.596 1.596 weight 1.000 ! spec=cnoe, no=1380, id=2171, vol=1.411816e+02
assign (segid "   B" and resid   84 and name   HA) (segid "   B" and resid   84 and name  HB2) 3.574 1.596 1.596 weight 1.000 ! spec=cnoe, no=1380, id=2171, vol=1.411816e+02
assign (segid "   A" and resid   84 and name HD21) (segid "   A" and resid   84 and name  HB1) 3.035 1.151 1.151 weight 1.000 ! spec=cnoe, no=1381, id=2172, vol=3.762454e+02
assign (segid "   B" and resid   84 and name HD21) (segid "   B" and resid  84  and name  HB1) 3.035 1.151 1.151 weight 1.000 ! spec=cnoe, no=1381, id=2172, vol=3.762454e+02
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  128 and name  HD2) 3.177 1.261 1.261 weight 1.000 ! spec=cnoe, no=1384, id=2175, vol=2.862034e+02
assign (segid "   B" and resid  128 and name  HB1) (segid "   B" and resid  128 and name  HD2) 3.177 1.261 1.261 weight 1.000 ! spec=cnoe, no=1384, id=2175, vol=2.862034e+02
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  120 and name HE21) 2.814 0.990 0.990 weight 1.000 ! spec=cnoe, no=1385, id=2176, vol=5.925810e+02
assign (segid "   B" and resid  120 and name  HG1) (segid "   B" and resid  120 and name HE21) 2.814 0.990 0.990 weight 1.000 ! spec=cnoe, no=1385, id=2176, vol=5.925810e+02
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  107 and name  HD1) 2.658 0.883 0.883 weight 1.000 ! spec=cnoe, no=1386, id=2177, vol=8.344742e+02
assign (segid "   B" and resid  144 and name  HB1) (segid "   B" and resid  107 and name  HD1) 2.658 0.883 0.883 weight 1.000 ! spec=cnoe, no=1386, id=2177, vol=8.344742e+02
assign (segid "   A" and resid   92 and name HG21) (segid "   A" and resid   92 and name   HN) 3.399 1.444 1.444 weight 1.000 ! spec=cnoe, no=1388, id=2179, vol=1.906276e+02
assign (segid "   B" and resid   92 and name HG21) (segid "   B" and resid   92 and name   HN) 3.399 1.444 1.444 weight 1.000 ! spec=cnoe, no=1388, id=2179, vol=1.906276e+02
assign (segid "   A" and resid  114 and name HD22) (segid "   A" and resid  104 and name  HE1) 2.614 0.854 0.854 weight 1.000 ! spec=cnoe, no=1390, id=2181, vol=9.225110e+02
assign (segid "   B" and resid  114 and name HD22) (segid "   B" and resid  104 and name  HE1) 2.614 0.854 0.854 weight 1.000 ! spec=cnoe, no=1390, id=2181, vol=9.225110e+02
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  114 and name HD21) 2.623 0.860 0.860 weight 1.000 ! spec=cnoe, no=1391, id=2182, vol=9.027466e+02
assign (segid "   B" and resid  133 and name   HA) (segid "   B" and resid  114 and name HD21) 2.623 0.860 0.860 weight 1.000 ! spec=cnoe, no=1391, id=2182, vol=9.027466e+02
assign (segid "   A" and resid   97 and name HD11) (segid "   A" and resid   97 and name  HB2) 2.062 0.531 0.531 weight 1.000 ! spec=cnoe, no=1393, id=2184, vol=3.829463e+03
assign (segid "   B" and resid   97 and name HD11) (segid "   B" and resid   97 and name  HB2) 2.062 0.531 0.531 weight 1.000 ! spec=cnoe, no=1393, id=2184, vol=3.829463e+03
assign (segid "   A" and resid  145 and name HD13) (segid "   A" and resid  145 and name   HN) 2.627 0.863 0.863 weight 1.000 ! spec=cnoe, no=1395, id=2186, vol=8.951079e+02
assign (segid "   B" and resid  145 and name HD13) (segid "   B" and resid  145 and name   HN) 2.627 0.863 0.863 weight 1.000 ! spec=cnoe, no=1395, id=2186, vol=8.951079e+02
assign (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  151 and name  HD2) 2.489 0.774 0.774 weight 1.000 ! spec=cnoe, no=1401, id=2192, vol=1.238057e+03
assign (segid "   B" and resid  151 and name   HA) (segid "   B" and resid  151 and name  HD2) 2.489 0.774 0.774 weight 1.000 ! spec=cnoe, no=1401, id=2192, vol=1.238057e+03
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name  HB2) 2.397 0.718 0.718 weight 1.000 ! spec=cnoe, no=1402, id=2193, vol=1.549369e+03
assign (segid "   B" and resid  105 and name   HA) (segid "   B" and resid  105 and name  HB2) 2.397 0.718 0.718 weight 1.000 ! spec=cnoe, no=1402, id=2193, vol=1.549369e+03
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name  HB2) 2.905 1.055 1.055 weight 1.000 ! spec=cnoe, no=1403, id=2194, vol=4.895490e+02
assign (segid "   B" and resid  102 and name   HA) (segid "   B" and resid  105 and name  HB2) 2.905 1.055 1.055 weight 1.000 ! spec=cnoe, no=1403, id=2194, vol=4.895490e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   67 and name   HA) 3.692 1.703 1.703 weight 1.000 ! spec=cnoe, no=1404, id=2195, vol=1.162217e+02
assign (segid "   B" and resid   68 and name   HA) (segid "   B" and resid   67 and name   HA) 3.692 1.703 1.703 weight 1.000 ! spec=cnoe, no=1404, id=2195, vol=1.162217e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB2) 2.090 0.546 0.546 weight 1.000 ! spec=cnoe, no=1405, id=2196, vol=3.528962e+03
assign (segid "   B" and resid   68 and name   HA) (segid "   B" and resid   68 and name  HB2) 2.090 0.546 0.546 weight 1.000 ! spec=cnoe, no=1405, id=2196, vol=3.528962e+03
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  127 and name  HB2) 2.292 0.656 0.656 weight 1.000 ! spec=cnoe, no=1406, id=2197, vol=2.030474e+03
assign (segid "   B" and resid  127 and name   HA) (segid "   B" and resid  127 and name  HB2) 2.292 0.656 0.656 weight 1.000 ! spec=cnoe, no=1406, id=2197, vol=2.030474e+03
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name   HN) 3.597 1.617 1.617 weight 1.000 ! spec=cnoe, no=1407, id=2198, vol=1.357985e+02
assign (segid "   B" and resid   97 and name   HA) (segid "   B" and resid   97 and name   HN) 3.597 1.617 1.617 weight 1.000 ! spec=cnoe, no=1407, id=2198, vol=1.357985e+02
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 3.514 1.543 1.543 weight 1.000 ! spec=cnoe, no=1408, id=2199, vol=1.563314e+02
assign (segid "   B" and resid  101 and name   HN) (segid "   B" and resid  101 and name   HA) 3.514 1.543 1.543 weight 1.000 ! spec=cnoe, no=1408, id=2199, vol=1.563314e+02
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  101 and name   HB) 2.443 0.746 0.746 weight 1.000 ! spec=cnoe, no=1410, id=2201, vol=1.382711e+03
assign (segid "   B" and resid  101 and name   HA) (segid "   B" and resid  101 and name   HB) 2.443 0.746 0.746 weight 1.000 ! spec=cnoe, no=1410, id=2201, vol=1.382711e+03
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HA) 2.867 1.027 1.027 weight 1.000 ! spec=cnoe, no=1413, id=2204, vol=5.300400e+02
assign (segid "   B" and resid  102 and name   HN) (segid "   B" and resid  102 and name   HA) 2.867 1.027 1.027 weight 1.000 ! spec=cnoe, no=1413, id=2204, vol=5.300400e+02
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  114 and name   HA) 3.410 1.453 1.453 weight 1.000 ! spec=cnoe, no=1415, id=2206, vol=1.871000e+02
assign (segid "   B" and resid  133 and name   HB) (segid "   B" and resid  114 and name   HA) 3.410 1.453 1.453 weight 1.000 ! spec=cnoe, no=1415, id=2206, vol=1.871000e+02
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name   HA) 2.542 0.807 0.807 weight 1.000 ! spec=cnoe, no=1417, id=2208, vol=1.091175e+03
assign (segid "   B" and resid  134 and name   HN) (segid "   B" and resid  133 and name   HA) 2.542 0.807 0.807 weight 1.000 ! spec=cnoe, no=1417, id=2208, vol=1.091175e+03
assign (segid "   A" and resid  158 and name   HA) (segid "   A" and resid   85 and name HD11) 2.419 0.732 0.732 weight 1.000 ! spec=cnoe, no=1418, id=2209, vol=1.467052e+03
assign (segid "   B" and resid  158 and name   HA) (segid "   B" and resid   85 and name HD11) 2.419 0.732 0.732 weight 1.000 ! spec=cnoe, no=1418, id=2209, vol=1.467052e+03
assign (segid "   A" and resid  137 and name HG21) (segid "   A" and resid  135 and name  HD2) 2.430 0.738 0.738 weight 1.000 ! spec=cnoe, no=1419, id=2210, vol=1.428404e+03
assign (segid "   B" and resid  137 and name HG21) (segid "   B" and resid  135 and name  HD2) 2.430 0.738 0.738 weight 1.000 ! spec=cnoe, no=1419, id=2210, vol=1.428404e+03
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   73 and name HG21) 2.616 0.855 0.855 weight 1.000 ! spec=cnoe, no=1420, id=2211, vol=9.184413e+02
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   73 and name HG21) 2.616 0.855 0.855 weight 1.000 ! spec=cnoe, no=1420, id=2211, vol=9.184413e+02
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name  HE1) 3.098 1.199 1.199 weight 1.000 ! spec=cnoe, no=1422, id=2213, vol=3.328777e+02
assign (segid "   B" and resid   74 and name  HB2) (segid "   B" and resid   74 and name  HE1) 3.098 1.199 1.199 weight 1.000 ! spec=cnoe, no=1422, id=2213, vol=3.328777e+02
assign (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  104 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=cnoe, no=1423, id=2214, vol=5.809078e+02
assign (segid "   B" and resid  104 and name  HB2) (segid "   B" and resid  104 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=cnoe, no=1423, id=2214, vol=5.809078e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  145 and name HD21) 2.772 0.960 0.960 weight 1.000 ! spec=cnoe, no=1427, id=2218, vol=6.489345e+02
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  145 and name HD21) 2.772 0.960 0.960 weight 1.000 ! spec=cnoe, no=1427, id=2218, vol=6.489345e+02
assign (segid "   A" and resid  145 and name HD21) (segid "   A" and resid  107 and name  HD1) 2.569 0.825 0.825 weight 1.000 ! spec=cnoe, no=1428, id=2219, vol=1.022376e+03
assign (segid "   B" and resid  145 and name HD21) (segid "   B" and resid  107 and name  HD1) 2.569 0.825 0.825 weight 1.000 ! spec=cnoe, no=1428, id=2219, vol=1.022376e+03
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  145 and name HD21) 2.646 0.875 0.875 weight 1.000 ! spec=cnoe, no=1429, id=2220, vol=8.573746e+02
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  145 and name HD21) 2.646 0.875 0.875 weight 1.000 ! spec=cnoe, no=1429, id=2220, vol=8.573746e+02
assign (segid "   A" and resid  145 and name HD11) (segid "   A" and resid  135 and name  HE2) 2.722 0.926 0.926 weight 1.000 ! spec=cnoe, no=1430, id=2221, vol=7.234020e+02
assign (segid "   B" and resid  145 and name HD11) (segid "   B" and resid  135 and name  HE2) 2.722 0.926 0.926 weight 1.000 ! spec=cnoe, no=1430, id=2221, vol=7.234020e+02
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  145 and name HD21) 2.709 0.917 0.917 weight 1.000 ! spec=cnoe, no=1434, id=2225, vol=7.443106e+02
assign (segid "   B" and resid  107 and name  HB1) (segid "   B" and resid  145 and name HD21) 2.709 0.917 0.917 weight 1.000 ! spec=cnoe, no=1434, id=2225, vol=7.443106e+02
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  145 and name HD21) 2.386 0.711 0.711 weight 1.000 ! spec=cnoe, no=1436, id=2227, vol=1.594912e+03
assign (segid "   B" and resid  104 and name   HA) (segid "   B" and resid  145 and name HD21) 2.386 0.711 0.711 weight 1.000 ! spec=cnoe, no=1436, id=2227, vol=1.594912e+03
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  145 and name HD21) 2.509 0.787 0.787 weight 1.000 ! spec=cnoe, no=1438, id=2229, vol=1.177966e+03
assign (segid "   B" and resid  107 and name  HB2) (segid "   B" and resid  145 and name HD21) 2.509 0.787 0.787 weight 1.000 ! spec=cnoe, no=1438, id=2229, vol=1.177966e+03
assign (segid "   A" and resid  137 and name   HB) (segid "   A" and resid  145 and name HD21) 2.824 0.997 0.997 weight 1.000 ! spec=cnoe, no=1439, id=2230, vol=5.803082e+02
assign (segid "   B" and resid  137 and name   HB) (segid "   B" and resid  145 and name HD21) 2.824 0.997 0.997 weight 1.000 ! spec=cnoe, no=1439, id=2230, vol=5.803082e+02
assign (segid "   A" and resid  145 and name HD21) (segid "   A" and resid  137 and name HG21) 2.042 0.521 0.521 weight 1.000 ! spec=cnoe, no=1442, id=2233, vol=4.053672e+03
assign (segid "   B" and resid  145 and name HD21) (segid "   B" and resid  137 and name HG21) 2.042 0.521 0.521 weight 1.000 ! spec=cnoe, no=1442, id=2233, vol=4.053672e+03
assign (segid "   A" and resid  110 and name  HG2) (segid "   A" and resid  136 and name  HG2) 2.946 1.085 1.085 weight 1.000 ! spec=cnoe, no=1443, id=2234, vol=4.503446e+02
assign (segid "   B" and resid  110 and name  HG2) (segid "   B" and resid  136 and name  HG2) 2.946 1.085 1.085 weight 1.000 ! spec=cnoe, no=1443, id=2234, vol=4.503446e+02
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HG2) 2.488 0.774 0.774 weight 1.000 ! spec=cnoe, no=1444, id=2235, vol=1.240585e+03
assign (segid "   B" and resid  102 and name   HN) (segid "   B" and resid  102 and name  HG2) 2.488 0.774 0.774 weight 1.000 ! spec=cnoe, no=1444, id=2235, vol=1.240585e+03
assign (segid "   A" and resid  110 and name  HG1) (segid "   A" and resid  136 and name  HG2) 3.369 1.419 1.419 weight 1.000 ! spec=cnoe, no=1445, id=2236, vol=2.012261e+02
assign (segid "   B" and resid  110 and name  HG1) (segid "   B" and resid  136 and name  HG2) 3.369 1.419 1.419 weight 1.000 ! spec=cnoe, no=1445, id=2236, vol=2.012261e+02
assign (segid "   A" and resid  110 and name  HG1) (segid "   A" and resid  136 and name  HG1) 3.664 1.678 1.678 weight 1.000 ! spec=cnoe, no=1446, id=2237, vol=1.214846e+02
assign (segid "   B" and resid  110 and name  HG1) (segid "   B" and resid  136 and name  HG1) 3.664 1.678 1.678 weight 1.000 ! spec=cnoe, no=1446, id=2237, vol=1.214846e+02
assign (segid "   A" and resid  150 and name  HG2) (segid "   A" and resid  148 and name   HN) 3.172 1.258 1.258 weight 1.000 ! spec=cnoe, no=1447, id=2238, vol=2.885753e+02
assign (segid "   B" and resid  150 and name  HG2) (segid "   B" and resid  148 and name   HN) 3.172 1.258 1.258 weight 1.000 ! spec=cnoe, no=1447, id=2238, vol=2.885753e+02
assign (segid "   A" and resid  102 and name  HE2) (segid "   A" and resid  101 and name HG21) 2.454 0.753 0.753 weight 1.000 ! spec=cnoe, no=1448, id=2239, vol=1.347966e+03
assign (segid "   B" and resid  102 and name  HE2) (segid "   B" and resid  101 and name HG21) 2.454 0.753 0.753 weight 1.000 ! spec=cnoe, no=1448, id=2239, vol=1.347966e+03
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  135 and name  HD2) 3.748 1.756 1.756 weight 1.000 ! spec=cnoe, no=1450, id=2241, vol=1.060294e+02
assign (segid "   B" and resid  111 and name   HA) (segid "   B" and resid  135 and name  HD2) 3.748 1.756 1.756 weight 1.000 ! spec=cnoe, no=1450, id=2241, vol=1.060294e+02
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name HG12) 3.113 1.211 1.211 weight 1.000 ! spec=cnoe, no=1451, id=2242, vol=3.232820e+02
assign (segid "   B" and resid  111 and name   HA) (segid "   B" and resid  111 and name HG12) 3.113 1.211 1.211 weight 1.000 ! spec=cnoe, no=1451, id=2242, vol=3.232820e+02
assign (segid "   A" and resid  111 and name HD11) (segid "   A" and resid  104 and name  HD1) 2.683 0.900 0.900 weight 1.000 ! spec=cnoe, no=1452, id=2243, vol=7.890930e+02
assign (segid "   B" and resid  111 and name HD11) (segid "   B" and resid  104 and name  HD1) 2.683 0.900 0.900 weight 1.000 ! spec=cnoe, no=1452, id=2243, vol=7.890930e+02
assign (segid "   A" and resid  111 and name HG21) (segid "   A" and resid  112 and name  HD1) 3.318 1.376 1.376 weight 1.000 ! spec=cnoe, no=1453, id=2244, vol=2.205474e+02
assign (segid "   B" and resid  111 and name HG21) (segid "   B" and resid  112 and name  HD1) 3.318 1.376 1.376 weight 1.000 ! spec=cnoe, no=1453, id=2244, vol=2.205474e+02
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  111 and name HG21) 3.236 1.309 1.309 weight 1.000 ! spec=cnoe, no=1454, id=2245, vol=2.559299e+02
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  111 and name HG21) 3.236 1.309 1.309 weight 1.000 ! spec=cnoe, no=1454, id=2245, vol=2.559299e+02
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name  HD1) 3.198 1.279 1.279 weight 1.000 ! spec=cnoe, no=1455, id=2246, vol=2.747141e+02
assign (segid "   B" and resid  135 and name   HA) (segid "   B" and resid  135 and name  HD1) 3.198 1.279 1.279 weight 1.000 ! spec=cnoe, no=1455, id=2246, vol=2.747141e+02
assign (segid "   A" and resid  115 and name  HG2) (segid "   A" and resid  132 and name  HD1) 3.201 1.281 1.281 weight 1.000 ! spec=cnoe, no=1458, id=2249, vol=2.732077e+02
assign (segid "   B" and resid  115 and name  HG2) (segid "   B" and resid  132 and name  HD1) 3.201 1.281 1.281 weight 1.000 ! spec=cnoe, no=1458, id=2249, vol=2.732077e+02
assign (segid "   A" and resid  116 and name   HB) (segid "   A" and resid  116 and name   HN) 4.108 2.109 2.109 weight 1.000 ! spec=cnoe, no=1459, id=2250, vol=6.122444e+01
assign (segid "   B" and resid  116 and name   HB) (segid "   B" and resid  116 and name   HN) 4.108 2.109 2.109 weight 1.000 ! spec=cnoe, no=1459, id=2250, vol=6.122444e+01
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name HG21) 2.696 0.908 0.908 weight 1.000 ! spec=cnoe, no=1460, id=2251, vol=7.666552e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   B" and resid  116 and name HG21) 2.696 0.908 0.908 weight 1.000 ! spec=cnoe, no=1460, id=2251, vol=7.666552e+02
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  116 and name HG21) 2.293 0.657 0.657 weight 1.000 ! spec=cnoe, no=1462, id=2253, vol=2.024932e+03
assign (segid "   B" and resid  117 and name   HA) (segid "   B" and resid  116 and name HG21) 2.293 0.657 0.657 weight 1.000 ! spec=cnoe, no=1462, id=2253, vol=2.024932e+03
assign (segid "   A" and resid  156 and name HG21) (segid "   A" and resid   87 and name  HB2) 2.252 0.634 0.634 weight 1.000 ! spec=cnoe, no=1465, id=2255, vol=2.256694e+03
assign (segid "   B" and resid  156 and name HG21) (segid "   B" and resid   87 and name  HB2) 2.252 0.634 0.634 weight 1.000 ! spec=cnoe, no=1465, id=2255, vol=2.256694e+03
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name HD11) 2.561 0.820 0.820 weight 1.000 ! spec=cnoe, no=1466, id=2256, vol=1.041813e+03
assign (segid "   B" and resid   89 and name   HA) (segid "   B" and resid   89 and name HD11) 2.561 0.820 0.820 weight 1.000 ! spec=cnoe, no=1466, id=2256, vol=1.041813e+03
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name  HB2) 2.456 0.754 0.754 weight 1.000 ! spec=cnoe, no=1467, id=2257, vol=1.340316e+03
assign (segid "   B" and resid  117 and name   HA) (segid "   B" and resid  117 and name  HB2) 2.456 0.754 0.754 weight 1.000 ! spec=cnoe, no=1467, id=2257, vol=1.340316e+03
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB2) 2.734 0.934 0.934 weight 1.000 ! spec=cnoe, no=1468, id=2258, vol=7.049713e+02
assign (segid "   B" and resid   89 and name   HA) (segid "   B" and resid   89 and name  HB2) 2.734 0.934 0.934 weight 1.000 ! spec=cnoe, no=1468, id=2258, vol=7.049713e+02
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  130 and name   HN) 4.105 2.107 2.107 weight 1.000 ! spec=cnoe, no=1469, id=2259, vol=6.145224e+01
assign (segid "   B" and resid  118 and name  HB2) (segid "   B" and resid  130 and name   HN) 4.105 2.107 2.107 weight 1.000 ! spec=cnoe, no=1469, id=2259, vol=6.145224e+01
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  118 and name  HD2) 2.393 0.716 0.716 weight 1.000 ! spec=cnoe, no=1472, id=2262, vol=1.564372e+03
assign (segid "   B" and resid  118 and name  HB1) (segid "   B" and resid  118 and name  HD2) 2.393 0.716 0.716 weight 1.000 ! spec=cnoe, no=1472, id=2262, vol=1.564372e+03
assign (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  137 and name HG11) 4.007 2.007 2.007 weight 1.000 ! spec=cnoe, no=1475, id=2265, vol=7.108467e+01
assign (segid "   B" and resid  138 and name  HB1) (segid "   B" and resid  137 and name HG11) 4.007 2.007 2.007 weight 1.000 ! spec=cnoe, no=1475, id=2265, vol=7.108467e+01
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  130 and name   HN) 3.542 1.569 1.569 weight 1.000 ! spec=cnoe, no=1476, id=2266, vol=1.488602e+02
assign (segid "   B" and resid  119 and name   HA) (segid "   B" and resid  130 and name   HN) 3.542 1.569 1.569 weight 1.000 ! spec=cnoe, no=1476, id=2266, vol=1.488602e+02
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  128 and name  HD2) 3.138 1.231 1.231 weight 1.000 ! spec=cnoe, no=1478, id=2268, vol=3.077377e+02
assign (segid "   B" and resid  119 and name  HB1) (segid "   B" and resid  128 and name  HD2) 3.138 1.231 1.231 weight 1.000 ! spec=cnoe, no=1478, id=2268, vol=3.077377e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  111 and name HG21) 3.328 1.384 1.384 weight 1.000 ! spec=cnoe, no=1479, id=2269, vol=2.165645e+02
assign (segid "   B" and resid  135 and name   HN) (segid "   B" and resid  111 and name HG21) 3.328 1.384 1.384 weight 1.000 ! spec=cnoe, no=1479, id=2269, vol=2.165645e+02
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  120 and name  HB2) 2.335 0.681 0.681 weight 1.000 ! spec=cnoe, no=1480, id=2270, vol=1.816684e+03
assign (segid "   B" and resid  120 and name  HG1) (segid "   B" and resid  120 and name  HB2) 2.335 0.681 0.681 weight 1.000 ! spec=cnoe, no=1480, id=2270, vol=1.816684e+03
assign (segid "   A" and resid  120 and name  HG2) (segid "   A" and resid  124 and name  HB1) 3.507 1.537 1.537 weight 1.000 ! spec=cnoe, no=1482, id=2272, vol=1.580654e+02
assign (segid "   B" and resid  120 and name  HG2) (segid "   B" and resid  124 and name  HB1) 3.507 1.537 1.537 weight 1.000 ! spec=cnoe, no=1482, id=2272, vol=1.580654e+02
assign (segid "   A" and resid  120 and name  HG2) (segid "   A" and resid  120 and name  HB2) 2.257 0.637 0.637 weight 1.000 ! spec=cnoe, no=1483, id=2273, vol=2.225284e+03
assign (segid "   B" and resid  120 and name  HG2) (segid "   B" and resid  120 and name  HB2) 2.257 0.637 0.637 weight 1.000 ! spec=cnoe, no=1483, id=2273, vol=2.225284e+03
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  124 and name  HB1) 3.530 1.557 1.557 weight 1.000 ! spec=cnoe, no=1485, id=2275, vol=1.520425e+02
assign (segid "   B" and resid  120 and name  HG1) (segid "   B" and resid  124 and name  HB1) 3.530 1.557 1.557 weight 1.000 ! spec=cnoe, no=1485, id=2275, vol=1.520425e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HD2) 3.156 1.245 1.245 weight 1.000 ! spec=cnoe, no=1487, id=2277, vol=2.976035e+02
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  121 and name  HD2) 3.156 1.245 1.245 weight 1.000 ! spec=cnoe, no=1487, id=2277, vol=2.976035e+02
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   82 and name HG21) 2.693 0.906 0.906 weight 1.000 ! spec=cnoe, no=1488, id=2278, vol=7.714198e+02
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   82 and name HG21) 2.693 0.906 0.906 weight 1.000 ! spec=cnoe, no=1488, id=2278, vol=7.714198e+02
assign (segid "   A" and resid  122 and name  HG2) (segid "   A" and resid  123 and name   HN) 3.105 1.205 1.205 weight 1.000 ! spec=cnoe, no=1489, id=2279, vol=3.281747e+02
assign (segid "   B" and resid  122 and name  HG2) (segid "   B" and resid  123 and name   HN) 3.105 1.205 1.205 weight 1.000 ! spec=cnoe, no=1489, id=2279, vol=3.281747e+02
assign (segid "   A" and resid  118 and name  HD1) (segid "   A" and resid  129 and name HD11) 3.412 1.456 1.456 weight 1.000 ! spec=cnoe, no=1493, id=2283, vol=1.862878e+02
assign (segid "   B" and resid  118 and name  HD1) (segid "   B" and resid  129 and name HD11) 3.412 1.456 1.456 weight 1.000 ! spec=cnoe, no=1493, id=2283, vol=1.862878e+02
assign (segid "   A" and resid  118 and name  HD2) (segid "   A" and resid  129 and name HD11) 3.564 1.588 1.588 weight 1.000 ! spec=cnoe, no=1494, id=2284, vol=1.434819e+02
assign (segid "   B" and resid  118 and name  HD2) (segid "   B" and resid  129 and name HD11) 3.564 1.588 1.588 weight 1.000 ! spec=cnoe, no=1494, id=2284, vol=1.434819e+02
assign (segid "   A" and resid  123 and name  HB1) (segid "   A" and resid  126 and name  HB2) 3.506 1.537 1.537 weight 1.000 ! spec=cnoe, no=1495, id=2285, vol=1.583435e+02
assign (segid "   B" and resid  123 and name  HB1) (segid "   B" and resid  126 and name  HB2) 3.506 1.537 1.537 weight 1.000 ! spec=cnoe, no=1495, id=2285, vol=1.583435e+02
assign (segid "   A" and resid  126 and name  HB2) (segid "   A" and resid  123 and name  HB2) 3.275 1.341 1.341 weight 1.000 ! spec=cnoe, no=1497, id=2287, vol=2.383152e+02
assign (segid "   B" and resid  126 and name  HB2) (segid "   B" and resid  123 and name  HB2) 3.275 1.341 1.341 weight 1.000 ! spec=cnoe, no=1497, id=2287, vol=2.383152e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HD11) 2.330 0.678 0.678 weight 1.000 ! spec=cnoe, no=1500, id=2290, vol=1.839807e+03
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name HD11) 2.330 0.678 0.678 weight 1.000 ! spec=cnoe, no=1500, id=2290, vol=1.839807e+03
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  119 and name  HB1) 3.785 1.791 1.791 weight 1.000 ! spec=cnoe, no=1502, id=2292, vol=1.000306e+02
assign (segid "   B" and resid  128 and name  HB1) (segid "   B" and resid  119 and name  HB1) 3.785 1.791 1.791 weight 1.000 ! spec=cnoe, no=1502, id=2292, vol=1.000306e+02
assign (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  115 and name   HN) 2.872 1.031 1.031 weight 1.000 ! spec=cnoe, no=1504, id=2294, vol=5.245832e+02
assign (segid "   B" and resid  114 and name HD11) (segid "   B" and resid  115 and name   HN) 2.872 1.031 1.031 weight 1.000 ! spec=cnoe, no=1504, id=2294, vol=5.245832e+02
assign (segid "   A" and resid   82 and name HG21) (segid "   A" and resid   80 and name HD22) 2.175 0.591 0.591 weight 1.000 ! spec=cnoe, no=1506, id=2296, vol=2.777505e+03
assign (segid "   B" and resid   82 and name HG21) (segid "   B" and resid   80 and name HD22) 2.175 0.591 0.591 weight 1.000 ! spec=cnoe, no=1506, id=2296, vol=2.777505e+03
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name   HA) 2.030 0.515 0.515 weight 1.000 ! spec=cnoe, no=1509, id=2299, vol=4.200596e+03
assign (segid "   B" and resid  111 and name   HN) (segid "   B" and resid  110 and name   HA) 2.030 0.515 0.515 weight 1.000 ! spec=cnoe, no=1509, id=2299, vol=4.200596e+03
assign (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   75 and name   HA) 2.181 0.595 0.595 weight 1.000 ! spec=cnoe, no=1510, id=2300, vol=2.731694e+03
assign (segid "   B" and resid   75 and name  HB2) (segid "   B" and resid   75 and name   HA) 2.181 0.595 0.595 weight 1.000 ! spec=cnoe, no=1510, id=2300, vol=2.731694e+03
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  131 and name  HD1) 3.819 1.823 1.823 weight 1.000 ! spec=cnoe, no=1511, id=2301, vol=9.473784e+01
assign (segid "   B" and resid  130 and name  HB2) (segid "   B" and resid  131 and name  HD1) 3.819 1.823 1.823 weight 1.000 ! spec=cnoe, no=1511, id=2301, vol=9.473784e+01
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name  HD2) 2.534 0.803 0.803 weight 1.000 ! spec=cnoe, no=1512, id=2302, vol=1.110780e+03
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   77 and name  HD2) 2.534 0.803 0.803 weight 1.000 ! spec=cnoe, no=1512, id=2302, vol=1.110780e+03
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name   HA) 2.490 0.775 0.775 weight 1.000 ! spec=cnoe, no=1513, id=2303, vol=1.235272e+03
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   76 and name   HA) 2.490 0.775 0.775 weight 1.000 ! spec=cnoe, no=1513, id=2303, vol=1.235272e+03
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name  HD1) 3.202 1.282 1.282 weight 1.000 ! spec=cnoe, no=1514, id=2304, vol=2.727318e+02
assign (segid "   B" and resid  131 and name   HA) (segid "   B" and resid  131 and name  HD1) 3.202 1.282 1.282 weight 1.000 ! spec=cnoe, no=1514, id=2304, vol=2.727318e+02
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name  HB2) 3.134 1.228 1.228 weight 1.000 ! spec=cnoe, no=1515, id=2305, vol=3.102321e+02
assign (segid "   B" and resid  131 and name   HA) (segid "   B" and resid  131 and name  HB2) 3.134 1.228 1.228 weight 1.000 ! spec=cnoe, no=1515, id=2305, vol=3.102321e+02
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid   86 and name  HB2) 3.579 1.601 1.601 weight 1.000 ! spec=cnoe, no=1516, id=2306, vol=1.399629e+02
assign (segid "   B" and resid  132 and name   HA) (segid "   B" and resid   86 and name  HB2) 3.579 1.601 1.601 weight 1.000 ! spec=cnoe, no=1516, id=2306, vol=1.399629e+02
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid   86 and name   HG) 3.302 1.363 1.363 weight 1.000 ! spec=cnoe, no=1517, id=2307, vol=2.268332e+02
assign (segid "   B" and resid  132 and name   HA) (segid "   B" and resid   86 and name   HG) 3.302 1.363 1.363 weight 1.000 ! spec=cnoe, no=1517, id=2307, vol=2.268332e+02
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  133 and name   HB) 3.613 1.631 1.631 weight 1.000 ! spec=cnoe, no=1518, id=2308, vol=1.323109e+02
assign (segid "   B" and resid  132 and name   HA) (segid "   B" and resid  133 and name   HB) 3.613 1.631 1.631 weight 1.000 ! spec=cnoe, no=1518, id=2308, vol=1.323109e+02
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  133 and name   HA) 3.230 1.304 1.304 weight 1.000 ! spec=cnoe, no=1519, id=2309, vol=2.589629e+02
assign (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  133 and name   HA) 3.230 1.304 1.304 weight 1.000 ! spec=cnoe, no=1519, id=2309, vol=2.589629e+02
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  132 and name  HD1) 3.479 1.513 1.513 weight 1.000 ! spec=cnoe, no=1520, id=2310, vol=1.658690e+02
assign (segid "   B" and resid  133 and name   HA) (segid "   B" and resid  132 and name  HD1) 3.479 1.513 1.513 weight 1.000 ! spec=cnoe, no=1520, id=2310, vol=1.658690e+02
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  109 and name   HA) 3.367 1.417 1.417 weight 1.000 ! spec=cnoe, no=1521, id=2311, vol=2.017095e+02
assign (segid "   B" and resid  137 and name   HA) (segid "   B" and resid  109 and name   HA) 3.367 1.417 1.417 weight 1.000 ! spec=cnoe, no=1521, id=2311, vol=2.017095e+02
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  104 and name  HE1) 3.614 1.633 1.633 weight 1.000 ! spec=cnoe, no=1522, id=2312, vol=1.319780e+02
assign (segid "   B" and resid  133 and name   HB) (segid "   B" and resid  104 and name  HE1) 3.614 1.633 1.633 weight 1.000 ! spec=cnoe, no=1522, id=2312, vol=1.319780e+02
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  113 and name   HN) 3.097 1.199 1.199 weight 1.000 ! spec=cnoe, no=1525, id=2315, vol=3.335612e+02
assign (segid "   B" and resid  133 and name HG11) (segid "   B" and resid  113 and name   HN) 3.097 1.199 1.199 weight 1.000 ! spec=cnoe, no=1525, id=2315, vol=3.335612e+02
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  135 and name  HB2) 2.419 0.732 0.732 weight 1.000 ! spec=cnoe, no=1526, id=2316, vol=1.466165e+03
assign (segid "   B" and resid  133 and name HG11) (segid "   B" and resid  135 and name  HB2) 2.419 0.732 0.732 weight 1.000 ! spec=cnoe, no=1526, id=2316, vol=1.466165e+03
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid   85 and name   HN) 3.682 1.694 1.694 weight 1.000 ! spec=cnoe, no=1527, id=2317, vol=1.181037e+02
assign (segid "   B" and resid  134 and name   HA) (segid "   B" and resid   85 and name   HN) 3.682 1.694 1.694 weight 1.000 ! spec=cnoe, no=1527, id=2317, vol=1.181037e+02
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  111 and name HD11) 3.309 1.368 1.368 weight 1.000 ! spec=cnoe, no=1528, id=2318, vol=2.242214e+02
assign (segid "   B" and resid  135 and name  HB2) (segid "   B" and resid  111 and name HD11) 3.309 1.368 1.368 weight 1.000 ! spec=cnoe, no=1528, id=2318, vol=2.242214e+02
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  104 and name  HE1) 2.940 1.081 1.081 weight 1.000 ! spec=cnoe, no=1530, id=2320, vol=4.550201e+02
assign (segid "   B" and resid  100 and name  HB1) (segid "   B" and resid  104 and name  HE1) 2.940 1.081 1.081 weight 1.000 ! spec=cnoe, no=1530, id=2320, vol=4.550201e+02
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid  132 and name  HE1) 2.354 0.693 0.693 weight 1.000 ! spec=cnoe, no=1531, id=2321, vol=1.726631e+03
assign (segid "   B" and resid  159 and name  HB1) (segid "   B" and resid  132 and name  HE1) 2.354 0.693 0.693 weight 1.000 ! spec=cnoe, no=1531, id=2321, vol=1.726631e+03
assign (segid "   A" and resid   83 and name HD21) (segid "   A" and resid   74 and name  HD1) 2.332 0.680 0.680 weight 1.000 ! spec=cnoe, no=1532, id=2322, vol=1.830504e+03
assign (segid "   B" and resid   83 and name HD21) (segid "   B" and resid   74 and name  HD1) 2.332 0.680 0.680 weight 1.000 ! spec=cnoe, no=1532, id=2322, vol=1.830504e+03
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   74 and name  HE1) 2.613 0.854 0.854 weight 1.000 ! spec=cnoe, no=1533, id=2323, vol=9.236924e+02
assign (segid "   B" and resid   76 and name  HG1) (segid "   B" and resid   74 and name  HE1) 2.613 0.854 0.854 weight 1.000 ! spec=cnoe, no=1533, id=2323, vol=9.236924e+02
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   74 and name  HE1) 2.675 0.895 0.895 weight 1.000 ! spec=cnoe, no=1534, id=2324, vol=8.019348e+02
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   74 and name  HE1) 2.675 0.895 0.895 weight 1.000 ! spec=cnoe, no=1534, id=2324, vol=8.019348e+02
assign (segid "   A" and resid  156 and name   HB) (segid "   A" and resid   87 and name  HD1) 3.480 1.514 1.514 weight 1.000 ! spec=cnoe, no=1537, id=2327, vol=1.654537e+02
assign (segid "   B" and resid  156 and name   HB) (segid "   B" and resid   87 and name  HD1) 3.480 1.514 1.514 weight 1.000 ! spec=cnoe, no=1537, id=2327, vol=1.654537e+02
assign (segid "   A" and resid  127 and name  HB1) (segid "   A" and resid  127 and name  HD2) 2.610 0.851 0.851 weight 1.000 ! spec=cnoe, no=1539, id=2329, vol=9.312687e+02
assign (segid "   B" and resid  127 and name  HB1) (segid "   B" and resid  127 and name  HD2) 2.610 0.851 0.851 weight 1.000 ! spec=cnoe, no=1539, id=2329, vol=9.312687e+02
assign (segid "   A" and resid  156 and name HG21) (segid "   A" and resid   87 and name  HD1) 2.215 0.613 0.613 weight 1.000 ! spec=cnoe, no=1543, id=2333, vol=2.493039e+03
assign (segid "   B" and resid  156 and name HG21) (segid "   B" and resid   87 and name  HD1) 2.215 0.613 0.613 weight 1.000 ! spec=cnoe, no=1543, id=2333, vol=2.493039e+03
assign (segid "   A" and resid  156 and name HG21) (segid "   A" and resid   87 and name   HA) 2.668 0.890 0.890 weight 1.000 ! spec=cnoe, no=1544, id=2334, vol=8.156680e+02
assign (segid "   B" and resid  156 and name HG21) (segid "   B" and resid   87 and name   HA) 2.668 0.890 0.890 weight 1.000 ! spec=cnoe, no=1544, id=2334, vol=8.156680e+02
assign (segid "   A" and resid  156 and name HG11) (segid "   A" and resid   87 and name  HB2) 2.689 0.904 0.904 weight 1.000 ! spec=cnoe, no=1550, id=2340, vol=7.779504e+02
assign (segid "   B" and resid  156 and name HG11) (segid "   B" and resid   87 and name  HB2) 2.689 0.904 0.904 weight 1.000 ! spec=cnoe, no=1550, id=2340, vol=7.779504e+02
assign (segid "   A" and resid  153 and name  HB2) (segid "   A" and resid   87 and name  HD1) 3.346 1.400 1.400 weight 1.000 ! spec=cnoe, no=1552, id=2342, vol=2.094068e+02
assign (segid "   B" and resid  153 and name  HB2) (segid "   B" and resid   87 and name  HD1) 3.346 1.400 1.400 weight 1.000 ! spec=cnoe, no=1552, id=2342, vol=2.094068e+02
assign (segid "   A" and resid  153 and name  HB1) (segid "   A" and resid   87 and name  HD1) 3.852 1.855 1.855 weight 1.000 ! spec=cnoe, no=1553, id=2343, vol=8.996148e+01
assign (segid "   B" and resid  153 and name  HB1) (segid "   B" and resid   87 and name  HD1) 3.852 1.855 1.855 weight 1.000 ! spec=cnoe, no=1553, id=2343, vol=8.996148e+01
assign (segid "   A" and resid   92 and name HG21) (segid "   A" and resid   91 and name   HN) 3.372 1.422 1.422 weight 1.000 ! spec=cnoe, no=1554, id=2344, vol=1.998994e+02
assign (segid "   B" and resid   92 and name HG21) (segid "   B" and resid   91 and name   HN) 3.372 1.422 1.422 weight 1.000 ! spec=cnoe, no=1554, id=2344, vol=1.998994e+02
assign (segid "   A" and resid  137 and name HG12) (segid "   A" and resid  109 and name   HA) 2.812 0.988 0.988 weight 1.000 ! spec=cnoe, no=1555, id=2345, vol=5.952869e+02
assign (segid "   B" and resid  137 and name HG12) (segid "   B" and resid  109 and name   HA) 2.812 0.988 0.988 weight 1.000 ! spec=cnoe, no=1555, id=2345, vol=5.952869e+02
assign (segid "   A" and resid   85 and name HD21) (segid "   A" and resid  135 and name  HD1) 2.467 0.761 0.761 weight 1.000 ! spec=cnoe, no=1557, id=2347, vol=1.304294e+03
assign (segid "   B" and resid   85 and name HD21) (segid "   B" and resid  135 and name  HD1) 2.467 0.761 0.761 weight 1.000 ! spec=cnoe, no=1557, id=2347, vol=1.304294e+03
assign (segid "   A" and resid   89 and name HD11) (segid "   A" and resid   87 and name  HD1) 2.589 0.838 0.838 weight 1.000 ! spec=cnoe, no=1558, id=2348, vol=9.766342e+02
assign (segid "   B" and resid   89 and name HD11) (segid "   B" and resid   87 and name  HD1) 2.589 0.838 0.838 weight 1.000 ! spec=cnoe, no=1558, id=2348, vol=9.766342e+02
assign (segid "   A" and resid   89 and name HD11) (segid "   A" and resid   87 and name  HE1) 2.503 0.783 0.783 weight 1.000 ! spec=cnoe, no=1559, id=2349, vol=1.197335e+03
assign (segid "   B" and resid   89 and name HD11) (segid "   B" and resid   87 and name  HE1) 2.503 0.783 0.783 weight 1.000 ! spec=cnoe, no=1559, id=2349, vol=1.197335e+03
assign (segid "   A" and resid   89 and name HD21) (segid "   A" and resid   88 and name   HA) 3.122 1.218 1.218 weight 1.000 ! spec=cnoe, no=1560, id=2350, vol=3.176002e+02
assign (segid "   B" and resid   89 and name HD21) (segid "   B" and resid   88 and name   HA) 3.122 1.218 1.218 weight 1.000 ! spec=cnoe, no=1560, id=2350, vol=3.176002e+02
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name   HA) 3.233 1.307 1.307 weight 1.000 ! spec=cnoe, no=1562, id=2352, vol=2.573205e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   87 and name   HA) 3.233 1.307 1.307 weight 1.000 ! spec=cnoe, no=1562, id=2352, vol=2.573205e+02
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  156 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=cnoe, no=1563, id=2353, vol=3.590944e+02
assign (segid "   B" and resid   87 and name   HA) (segid "   B" and resid  156 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=cnoe, no=1563, id=2353, vol=3.590944e+02
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name   HA) 2.817 0.992 0.992 weight 1.000 ! spec=cnoe, no=1565, id=2355, vol=5.883623e+02
assign (segid "   B" and resid   87 and name  HB1) (segid "   B" and resid   87 and name   HA) 2.817 0.992 0.992 weight 1.000 ! spec=cnoe, no=1565, id=2355, vol=5.883623e+02
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  115 and name   HN) 3.776 1.783 1.783 weight 1.000 ! spec=cnoe, no=1566, id=2356, vol=1.014141e+02
assign (segid "   B" and resid  132 and name   HA) (segid "   B" and resid  115 and name   HN) 3.776 1.783 1.783 weight 1.000 ! spec=cnoe, no=1566, id=2356, vol=1.014141e+02
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HD2) 3.097 1.199 1.199 weight 1.000 ! spec=cnoe, no=1568, id=2358, vol=3.332459e+02
assign (segid "   B" and resid  111 and name   HN) (segid "   B" and resid  110 and name  HD2) 3.097 1.199 1.199 weight 1.000 ! spec=cnoe, no=1568, id=2358, vol=3.332459e+02
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  111 and name HG21) 3.916 1.917 1.917 weight 1.000 ! spec=cnoe, no=1570, id=2360, vol=8.150258e+01
assign (segid "   B" and resid  112 and name  HB1) (segid "   B" and resid  111 and name HG21) 3.916 1.917 1.917 weight 1.000 ! spec=cnoe, no=1570, id=2360, vol=8.150258e+01
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  133 and name   HA) 4.159 2.162 2.162 weight 1.000 ! spec=cnoe, no=1574, id=2363, vol=5.685601e+01
assign (segid "   B" and resid  114 and name  HB1) (segid "   B" and resid  133 and name   HA) 4.159 2.162 2.162 weight 1.000 ! spec=cnoe, no=1574, id=2363, vol=5.685601e+01
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  133 and name   HA) 4.322 2.335 2.335 weight 1.000 ! spec=cnoe, no=1575, id=2364, vol=4.511593e+01
assign (segid "   B" and resid  114 and name  HB2) (segid "   B" and resid  133 and name   HA) 4.322 2.335 2.335 weight 1.000 ! spec=cnoe, no=1575, id=2364, vol=4.511593e+01
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name   HN) 3.569 1.593 1.593 weight 1.000 ! spec=cnoe, no=1577, id=2365, vol=1.422061e+02
assign (segid "   B" and resid  115 and name   HA) (segid "   B" and resid  115 and name   HN) 3.569 1.593 1.593 weight 1.000 ! spec=cnoe, no=1577, id=2365, vol=1.422061e+02
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  132 and name   HN) 4.060 2.060 2.060 weight 1.000 ! spec=cnoe, no=1578, id=2366, vol=6.568800e+01
assign (segid "   B" and resid  115 and name   HA) (segid "   B" and resid  132 and name   HN) 4.060 2.060 2.060 weight 1.000 ! spec=cnoe, no=1578, id=2366, vol=6.568800e+01
assign (segid "   A" and resid  115 and name  HG2) (segid "   A" and resid  113 and name  HB2) 3.882 1.884 1.884 weight 1.000 ! spec=cnoe, no=1580, id=2368, vol=8.589526e+01
assign (segid "   B" and resid  115 and name  HG2) (segid "   B" and resid  113 and name  HB2) 3.882 1.884 1.884 weight 1.000 ! spec=cnoe, no=1580, id=2368, vol=8.589526e+01
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB1) 3.331 1.387 1.387 weight 1.000 ! spec=cnoe, no=1584, id=2369, vol=2.153919e+02
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  117 and name  HB1) 3.331 1.387 1.387 weight 1.000 ! spec=cnoe, no=1584, id=2369, vol=2.153919e+02
assign (segid "   A" and resid  117 and name  HB1) (segid "   A" and resid  117 and name   HA) 3.530 1.558 1.558 weight 1.000 ! spec=cnoe, no=1585, id=2370, vol=1.519843e+02
assign (segid "   B" and resid  117 and name  HB1) (segid "   B" and resid  117 and name   HA) 3.530 1.558 1.558 weight 1.000 ! spec=cnoe, no=1585, id=2370, vol=1.519843e+02
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  130 and name   HN) 3.896 1.897 1.897 weight 1.000 ! spec=cnoe, no=1586, id=2371, vol=8.408985e+01
assign (segid "   B" and resid  118 and name   HA) (segid "   B" and resid  130 and name   HN) 3.896 1.897 1.897 weight 1.000 ! spec=cnoe, no=1586, id=2371, vol=8.408985e+01
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB1) 2.707 0.916 0.916 weight 1.000 ! spec=cnoe, no=1587, id=2372, vol=7.476923e+02
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  118 and name  HB1) 2.707 0.916 0.916 weight 1.000 ! spec=cnoe, no=1587, id=2372, vol=7.476923e+02
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  118 and name   HA) 3.522 1.551 1.551 weight 1.000 ! spec=cnoe, no=1588, id=2373, vol=1.539854e+02
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  118 and name   HA) 3.522 1.551 1.551 weight 1.000 ! spec=cnoe, no=1588, id=2373, vol=1.539854e+02
assign (segid "   A" and resid   97 and name   HN) (segid "   B" and resid  101 and name HG21) 4.694 2.754 2.754 weight 1.000 ! spec=inter, no=1, id=2375, vol=2.951137e+01
assign (segid "   B" and resid   97 and name   HN) (segid "   A" and resid  101 and name HG21) 4.694 2.754 2.754 weight 1.000 ! spec=inter, no=1, id=2375, vol=2.951137e+01
assign (segid "   A" and resid   98 and name   HN) (segid "   B" and resid  101 and name HG21) 3.964 1.964 1.964 weight 1.000 ! spec=inter, no=2, id=2376, vol=8.129826e+01
assign (segid "   B" and resid   98 and name   HN) (segid "   A" and resid  101 and name HG21) 3.964 1.964 1.964 weight 1.000 ! spec=inter, no=2, id=2376, vol=8.129826e+01
assign (segid "   A" and resid   99 and name   HN) (segid "   B" and resid  101 and name HG21) 3.947 1.947 1.947 weight 1.000 ! spec=inter, no=3, id=2377, vol=8.347680e+01
assign (segid "   B" and resid   99 and name   HN) (segid "   A" and resid  101 and name HG21) 3.947 1.947 1.947 weight 1.000 ! spec=inter, no=3, id=2377, vol=8.347680e+01
assign (segid "   A" and resid  102 and name   HN) (segid "   B" and resid   98 and name  HB2) 3.658 1.673 1.673 weight 1.000 ! spec=inter, no=4, id=2378, vol=1.317344e+02
assign (segid "   B" and resid  102 and name   HN) (segid "   A" and resid   98 and name  HB2) 3.658 1.673 1.673 weight 1.000 ! spec=inter, no=4, id=2378, vol=1.317344e+02
assign (segid "   A" and resid  114 and name   HN) (segid "   B" and resid  116 and name HG21) 3.641 1.657 1.657 weight 1.000 ! spec=inter, no=5, id=2379, vol=1.353671e+02
assign (segid "   B" and resid  114 and name   HN) (segid "   A" and resid  116 and name HG21) 3.641 1.657 1.657 weight 1.000 ! spec=inter, no=5, id=2379, vol=1.353671e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name HD11) 3.661 1.676 1.676 weight 1.000 ! spec=inter, no=6, id=2380, vol=1.309915e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name HD11) 3.661 1.676 1.676 weight 1.000 ! spec=inter, no=6, id=2380, vol=1.309915e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name  HB2) 4.675 2.732 2.732 weight 1.000 ! spec=inter, no=7, id=2381, vol=3.022470e+01
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name  HB2) 4.675 2.732 2.732 weight 1.000 ! spec=inter, no=7, id=2381, vol=3.022470e+01
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name   HA) 4.321 2.334 2.334 weight 1.000 ! spec=inter, no=8, id=2382, vol=4.847330e+01
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name   HA) 4.321 2.334 2.334 weight 1.000 ! spec=inter, no=8, id=2382, vol=4.847330e+01
assign (segid "   A" and resid  115 and name   HN) (segid "   B" and resid  116 and name   HN) 4.470 2.498 2.498 weight 1.000 ! spec=inter, no=67, id=2383, vol=3.954358e+01
assign (segid "   B" and resid  115 and name   HN) (segid "   A" and resid  116 and name   HN) 4.470 2.498 2.498 weight 1.000 ! spec=inter, no=67, id=2383, vol=3.954358e+01
assign (segid "   A" and resid   98 and name  HB2) (segid "   B" and resid  101 and name HG21) 3.434 1.474 1.474 weight 1.000 ! spec=inter, no=214, id=2385, vol=1.924930e+02
assign (segid "   B" and resid   98 and name  HB2) (segid "   A" and resid  101 and name HG21) 3.434 1.474 1.474 weight 1.000 ! spec=inter, no=214, id=2385, vol=1.924930e+02
assign (segid "   A" and resid   98 and name   HA) (segid "   B" and resid  101 and name HG21) 2.461 0.757 0.757 weight 1.000 ! spec=inter, no=237, id=2388, vol=1.421100e+03
assign (segid "   B" and resid   98 and name   HA) (segid "   A" and resid  101 and name HG21) 2.461 0.757 0.757 weight 1.000 ! spec=inter, no=237, id=2388, vol=1.421100e+03
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  115 and name   HN) 3.528 1.556 1.556 weight 1.000 ! spec=inter, no=800, id=2389, vol=1.635848e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  115 and name   HN) 3.528 1.556 1.556 weight 1.000 ! spec=inter, no=800, id=2389, vol=1.635848e+02
assign (segid "   A" and resid  114 and name HD11) (segid "   B" and resid  115 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=inter, no=1122, id=2390, vol=5.130323e+02
assign (segid "   B" and resid  114 and name HD11) (segid "   A" and resid  115 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=inter, no=1122, id=2390, vol=5.130323e+02
assign (segid "   A" and resid  101 and name HG21) (segid "   B" and resid   98 and name   HA) 2.232 0.622 0.622 weight 1.000 ! spec=inter, no=1194, id=2391, vol=2.555460e+03
assign (segid "   B" and resid  101 and name HG21) (segid "   A" and resid   98 and name   HA) 2.232 0.622 0.622 weight 1.000 ! spec=inter, no=1194, id=2391, vol=2.555460e+03
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   81 and name   HN) 3.635 1.652 1.652 weight 1.000 ! spec=nnoe, no=0, id=0, vol=2.739514e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   81 and name   HN) 3.635 1.652 1.652 weight 1.000 ! spec=nnoe, no=0, id=0, vol=2.739514e+02
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   85 and name   HN) 2.926 1.070 1.070 weight 1.000 ! spec=nnoe, no=1, id=1, vol=1.007419e+03
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid   85 and name   HN) 2.926 1.070 1.070 weight 1.000 ! spec=nnoe, no=1, id=1, vol=1.007419e+03
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HN) 3.030 1.147 1.147 weight 1.000 ! spec=nnoe, no=2, id=2, vol=8.173599e+02
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name   HN) 3.030 1.147 1.147 weight 1.000 ! spec=nnoe, no=2, id=2, vol=8.173599e+02
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  115 and name   HN) 3.225 1.300 1.300 weight 1.000 ! spec=nnoe, no=3, id=3, vol=5.614236e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  115 and name   HN) 3.225 1.300 1.300 weight 1.000 ! spec=nnoe, no=3, id=3, vol=5.614236e+02
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid   81 and name   HN) 2.840 1.008 1.008 weight 1.000 ! spec=nnoe, no=5, id=5, vol=1.205524e+03
assign (segid "   B" and resid  139 and name   HN) (segid "   B" and resid   81 and name   HN) 2.840 1.008 1.008 weight 1.000 ! spec=nnoe, no=5, id=5, vol=1.205524e+03
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HN) 2.757 0.950 0.950 weight 1.000 ! spec=nnoe, no=7, id=7, vol=1.440002e+03
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  112 and name   HN) 2.757 0.950 0.950 weight 1.000 ! spec=nnoe, no=7, id=7, vol=1.440002e+03
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name  HB1) 2.815 0.991 0.991 weight 1.000 ! spec=nnoe, no=8, id=8, vol=1.269882e+03
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  142 and name  HB1) 2.815 0.991 0.991 weight 1.000 ! spec=nnoe, no=8, id=8, vol=1.269882e+03
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   85 and name   HN) 3.688 1.701 1.701 weight 1.000 ! spec=nnoe, no=9, id=9, vol=2.509540e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   85 and name   HN) 3.688 1.701 1.701 weight 1.000 ! spec=nnoe, no=9, id=9, vol=2.509540e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid   85 and name   HN) 3.581 1.603 1.603 weight 1.000 ! spec=nnoe, no=10, id=10, vol=2.998294e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid   85 and name   HN) 3.581 1.603 1.603 weight 1.000 ! spec=nnoe, no=10, id=10, vol=2.998294e+02
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  140 and name   HN) 3.010 1.132 1.132 weight 1.000 ! spec=nnoe, no=12, id=12, vol=8.501092e+02
assign (segid "   B" and resid  139 and name   HN) (segid "   B" and resid  140 and name   HN) 3.010 1.132 1.132 weight 1.000 ! spec=nnoe, no=12, id=12, vol=8.501092e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   82 and name   HN) 2.925 1.070 1.070 weight 1.000 ! spec=nnoe, no=13, id=13, vol=1.008861e+03
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   82 and name   HN) 2.925 1.070 1.070 weight 1.000 ! spec=nnoe, no=13, id=13, vol=1.008861e+03
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HN) 3.209 1.287 1.287 weight 1.000 ! spec=nnoe, no=14, id=14, vol=5.785957e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name   HN) 3.209 1.287 1.287 weight 1.000 ! spec=nnoe, no=14, id=14, vol=5.785957e+02
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid  135 and name   HN) 3.234 1.307 1.307 weight 1.000 ! spec=nnoe, no=15, id=15, vol=5.525840e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid  135 and name   HN) 3.234 1.307 1.307 weight 1.000 ! spec=nnoe, no=15, id=15, vol=5.525840e+02
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid   81 and name   HN) 2.457 0.755 0.755 weight 1.000 ! spec=nnoe, no=16, id=16, vol=2.868983e+03
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid   81 and name   HN) 2.457 0.755 0.755 weight 1.000 ! spec=nnoe, no=16, id=16, vol=2.868983e+03
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid  159 and name  HB1) 2.165 0.586 0.586 weight 1.000 ! spec=nnoe, no=17, id=17, vol=6.136718e+03
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid  159 and name  HB1) 2.165 0.586 0.586 weight 1.000 ! spec=nnoe, no=17, id=17, vol=6.136718e+03
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid   86 and name   HN) 2.920 1.066 1.066 weight 1.000 ! spec=nnoe, no=20, id=20, vol=1.020175e+03
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid   86 and name   HN) 2.920 1.066 1.066 weight 1.000 ! spec=nnoe, no=20, id=20, vol=1.020175e+03
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   82 and name   HN) 2.827 0.999 0.999 weight 1.000 ! spec=nnoe, no=21, id=21, vol=1.238583e+03
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   82 and name   HN) 2.827 0.999 0.999 weight 1.000 ! spec=nnoe, no=21, id=21, vol=1.238583e+03
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  140 and name   HN) 3.217 1.294 1.294 weight 1.000 ! spec=nnoe, no=22, id=22, vol=5.701752e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  140 and name   HN) 3.217 1.294 1.294 weight 1.000 ! spec=nnoe, no=22, id=22, vol=5.701752e+02
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  117 and name   HN) 3.631 1.648 1.648 weight 1.000 ! spec=nnoe, no=23, id=23, vol=2.756233e+02
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid  117 and name   HN) 3.631 1.648 1.648 weight 1.000 ! spec=nnoe, no=23, id=23, vol=2.756233e+02
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  140 and name   HN) 4.021 2.021 2.021 weight 1.000 ! spec=nnoe, no=24, id=24, vol=1.494302e+02
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  140 and name   HN) 4.021 2.021 2.021 weight 1.000 ! spec=nnoe, no=24, id=24, vol=1.494302e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   77 and name   HN) 2.513 0.789 0.789 weight 1.000 ! spec=nnoe, no=26, id=26, vol=2.508271e+03
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   77 and name   HN) 2.513 0.789 0.789 weight 1.000 ! spec=nnoe, no=26, id=26, vol=2.508271e+03
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid  139 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=nnoe, no=27, id=27, vol=7.750228e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid  139 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=nnoe, no=27, id=27, vol=7.750228e+02
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name   HN) 2.587 0.837 0.837 weight 1.000 ! spec=nnoe, no=29, id=29, vol=2.107546e+03
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  140 and name   HN) 2.587 0.837 0.837 weight 1.000 ! spec=nnoe, no=29, id=29, vol=2.107546e+03
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  134 and name   HN) 2.962 1.097 1.097 weight 1.000 ! spec=nnoe, no=30, id=30, vol=9.350715e+02
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  134 and name   HN) 2.962 1.097 1.097 weight 1.000 ! spec=nnoe, no=30, id=30, vol=9.350715e+02
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  157 and name   HN) 3.355 1.407 1.407 weight 1.000 ! spec=nnoe, no=31, id=31, vol=4.432713e+02
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  157 and name   HN) 3.355 1.407 1.407 weight 1.000 ! spec=nnoe, no=31, id=31, vol=4.432713e+02
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid   86 and name   HN) 4.943 3.054 3.054 weight 1.000 ! spec=nnoe, no=32, id=32, vol=4.334241e+01
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid   86 and name   HN) 4.943 3.054 3.054 weight 1.000 ! spec=nnoe, no=32, id=32, vol=4.334241e+01
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid   86 and name   HN) 3.041 1.156 1.156 weight 1.000 ! spec=nnoe, no=34, id=34, vol=7.994727e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid   86 and name   HN) 3.041 1.156 1.156 weight 1.000 ! spec=nnoe, no=34, id=34, vol=7.994727e+02
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  130 and name   HN) 3.050 1.163 1.163 weight 1.000 ! spec=nnoe, no=36, id=36, vol=7.850037e+02
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  130 and name   HN) 3.050 1.163 1.163 weight 1.000 ! spec=nnoe, no=36, id=36, vol=7.850037e+02
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name   HN) 3.056 1.168 1.168 weight 1.000 ! spec=nnoe, no=37, id=37, vol=7.754592e+02
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   77 and name   HN) 3.056 1.168 1.168 weight 1.000 ! spec=nnoe, no=37, id=37, vol=7.754592e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  146 and name   HN) 2.794 0.976 0.976 weight 1.000 ! spec=nnoe, no=39, id=39, vol=1.328788e+03
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  146 and name   HN) 2.794 0.976 0.976 weight 1.000 ! spec=nnoe, no=39, id=39, vol=1.328788e+03
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  136 and name   HN) 2.922 1.067 1.067 weight 1.000 ! spec=nnoe, no=40, id=40, vol=1.016228e+03
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  136 and name   HN) 2.922 1.067 1.067 weight 1.000 ! spec=nnoe, no=40, id=40, vol=1.016228e+03
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name   HN) 3.719 1.728 1.728 weight 1.000 ! spec=nnoe, no=41, id=41, vol=2.390335e+02
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid  136 and name   HN) 3.719 1.728 1.728 weight 1.000 ! spec=nnoe, no=41, id=41, vol=2.390335e+02
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name   HN) 4.006 2.006 2.006 weight 1.000 ! spec=nnoe, no=44, id=44, vol=1.528991e+02
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  143 and name   HN) 4.006 2.006 2.006 weight 1.000 ! spec=nnoe, no=44, id=44, vol=1.528991e+02
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name   HN) 2.683 0.900 0.900 weight 1.000 ! spec=nnoe, no=45, id=45, vol=1.694198e+03
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  149 and name   HN) 2.683 0.900 0.900 weight 1.000 ! spec=nnoe, no=45, id=45, vol=1.694198e+03
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HN) 2.298 0.660 0.660 weight 1.000 ! spec=nnoe, no=46, id=46, vol=4.286724e+03
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   79 and name   HN) 2.298 0.660 0.660 weight 1.000 ! spec=nnoe, no=46, id=46, vol=4.286724e+03
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid   87 and name   HN) 3.354 1.406 1.406 weight 1.000 ! spec=nnoe, no=47, id=47, vol=4.439314e+02
assign (segid "   B" and resid  131 and name   HN) (segid "   B" and resid   87 and name   HN) 3.354 1.406 1.406 weight 1.000 ! spec=nnoe, no=47, id=47, vol=4.439314e+02
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  143 and name   HN) 3.602 1.622 1.622 weight 1.000 ! spec=nnoe, no=49, id=49, vol=2.891140e+02
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  143 and name   HN) 3.602 1.622 1.622 weight 1.000 ! spec=nnoe, no=49, id=49, vol=2.891140e+02
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name   HN) 2.563 0.821 0.821 weight 1.000 ! spec=nnoe, no=50, id=50, vol=2.230822e+03
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  149 and name   HN) 2.563 0.821 0.821 weight 1.000 ! spec=nnoe, no=50, id=50, vol=2.230822e+03
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name   HN) 3.646 1.662 1.662 weight 1.000 ! spec=nnoe, no=51, id=51, vol=2.688358e+02
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  106 and name   HN) 3.646 1.662 1.662 weight 1.000 ! spec=nnoe, no=51, id=51, vol=2.688358e+02
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  154 and name   HN) 3.729 1.739 1.739 weight 1.000 ! spec=nnoe, no=52, id=52, vol=2.348958e+02
assign (segid "   B" and resid  153 and name   HN) (segid "   B" and resid  154 and name   HN) 3.729 1.739 1.739 weight 1.000 ! spec=nnoe, no=52, id=52, vol=2.348958e+02
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name   HN) 2.561 0.820 0.820 weight 1.000 ! spec=nnoe, no=53, id=53, vol=2.242456e+03
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  146 and name   HN) 2.561 0.820 0.820 weight 1.000 ! spec=nnoe, no=53, id=53, vol=2.242456e+03
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid  158 and name   HN) 3.206 1.285 1.285 weight 1.000 ! spec=nnoe, no=54, id=54, vol=5.820908e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid  158 and name   HN) 3.206 1.285 1.285 weight 1.000 ! spec=nnoe, no=54, id=54, vol=5.820908e+02
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HN) 3.430 1.471 1.471 weight 1.000 ! spec=nnoe, no=56, id=56, vol=3.879699e+02
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name   HN) 3.430 1.471 1.471 weight 1.000 ! spec=nnoe, no=56, id=56, vol=3.879699e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HN) 3.408 1.451 1.451 weight 1.000 ! spec=nnoe, no=57, id=57, vol=4.036370e+02
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  109 and name   HN) 3.408 1.451 1.451 weight 1.000 ! spec=nnoe, no=57, id=57, vol=4.036370e+02
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid   83 and name   HN) 3.793 1.799 1.799 weight 1.000 ! spec=nnoe, no=58, id=58, vol=2.120739e+02
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid   83 and name   HN) 3.793 1.799 1.799 weight 1.000 ! spec=nnoe, no=58, id=58, vol=2.120739e+02
assign (segid "   A" and resid  155 and name   HN) (segid "   A" and resid  154 and name   HN) 3.002 1.126 1.126 weight 1.000 ! spec=nnoe, no=61, id=61, vol=8.636771e+02
assign (segid "   B" and resid  155 and name   HN) (segid "   B" and resid  154 and name   HN) 3.002 1.126 1.126 weight 1.000 ! spec=nnoe, no=61, id=61, vol=8.636771e+02
assign (segid "   A" and resid  156 and name   HN) (segid "   A" and resid  155 and name   HN) 2.671 0.892 0.892 weight 1.000 ! spec=nnoe, no=64, id=64, vol=1.739319e+03
assign (segid "   B" and resid  156 and name   HN) (segid "   B" and resid  155 and name   HN) 2.671 0.892 0.892 weight 1.000 ! spec=nnoe, no=64, id=64, vol=1.739319e+03
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HN) 2.351 0.691 0.691 weight 1.000 ! spec=nnoe, no=65, id=65, vol=3.742429e+03
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   71 and name   HN) 2.351 0.691 0.691 weight 1.000 ! spec=nnoe, no=65, id=65, vol=3.742429e+03
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   73 and name   HN) 3.055 1.167 1.167 weight 1.000 ! spec=nnoe, no=66, id=66, vol=7.776036e+02
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   73 and name   HN) 3.055 1.167 1.167 weight 1.000 ! spec=nnoe, no=66, id=66, vol=7.776036e+02
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  156 and name   HN) 3.827 1.831 1.831 weight 1.000 ! spec=nnoe, no=71, id=71, vol=2.011997e+02
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid  156 and name   HN) 3.827 1.831 1.831 weight 1.000 ! spec=nnoe, no=71, id=71, vol=2.011997e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   81 and name   HN) 3.490 1.523 1.523 weight 1.000 ! spec=nnoe, no=74, id=74, vol=3.496513e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   81 and name   HN) 3.490 1.523 1.523 weight 1.000 ! spec=nnoe, no=74, id=74, vol=3.496513e+02
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   75 and name   HN) 3.642 1.658 1.658 weight 1.000 ! spec=nnoe, no=80, id=80, vol=2.709702e+02
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   75 and name   HN) 3.642 1.658 1.658 weight 1.000 ! spec=nnoe, no=80, id=80, vol=2.709702e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HN) 2.432 0.739 0.739 weight 1.000 ! spec=nnoe, no=82, id=82, vol=3.055989e+03
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  143 and name   HN) 2.432 0.739 0.739 weight 1.000 ! spec=nnoe, no=82, id=82, vol=3.055989e+03
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  109 and name   HN) 2.542 0.808 0.808 weight 1.000 ! spec=nnoe, no=85, id=85, vol=2.341340e+03
assign (segid "   B" and resid  108 and name   HN) (segid "   B" and resid  109 and name   HN) 2.542 0.808 0.808 weight 1.000 ! spec=nnoe, no=85, id=85, vol=2.341340e+03
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  150 and name   HN) 2.889 1.043 1.043 weight 1.000 ! spec=nnoe, no=90, id=90, vol=1.087550e+03
assign (segid "   B" and resid  151 and name   HN) (segid "   B" and resid  150 and name   HN) 2.889 1.043 1.043 weight 1.000 ! spec=nnoe, no=90, id=90, vol=1.087550e+03
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   71 and name   HN) 3.200 1.280 1.280 weight 1.000 ! spec=nnoe, no=92, id=92, vol=5.886850e+02
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   71 and name   HN) 3.200 1.280 1.280 weight 1.000 ! spec=nnoe, no=92, id=92, vol=5.886850e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name   HN) 2.406 0.724 0.724 weight 1.000 ! spec=nnoe, no=95, id=95, vol=3.256924e+03
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  144 and name   HN) 2.406 0.724 0.724 weight 1.000 ! spec=nnoe, no=95, id=95, vol=3.256924e+03
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  145 and name   HN) 3.409 1.453 1.453 weight 1.000 ! spec=nnoe, no=96, id=96, vol=4.023542e+02
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  145 and name   HN) 3.409 1.453 1.453 weight 1.000 ! spec=nnoe, no=96, id=96, vol=4.023542e+02
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  148 and name   HN) 3.100 1.201 1.201 weight 1.000 ! spec=nnoe, no=98, id=98, vol=7.118793e+02
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  148 and name   HN) 3.100 1.201 1.201 weight 1.000 ! spec=nnoe, no=98, id=98, vol=7.118793e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name HD21) 2.653 0.880 0.880 weight 1.000 ! spec=nnoe, no=99, id=99, vol=1.813483e+03
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name HD21) 2.653 0.880 0.880 weight 1.000 ! spec=nnoe, no=99, id=99, vol=1.813483e+03
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HN) 2.164 0.585 0.585 weight 1.000 ! spec=nnoe, no=100, id=100, vol=6.160154e+03
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name   HN) 2.164 0.585 0.585 weight 1.000 ! spec=nnoe, no=100, id=100, vol=6.160154e+03
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  152 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=nnoe, no=101, id=101, vol=1.395801e+03
assign (segid "   B" and resid  151 and name   HN) (segid "   B" and resid  152 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=nnoe, no=101, id=101, vol=1.395801e+03
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid  159 and name   HN) 4.183 2.187 2.187 weight 1.000 ! spec=nnoe, no=103, id=103, vol=1.179651e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid  159 and name   HN) 4.183 2.187 2.187 weight 1.000 ! spec=nnoe, no=103, id=103, vol=1.179651e+02
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name HD21) 3.880 1.882 1.882 weight 1.000 ! spec=nnoe, no=104, id=104, vol=1.852756e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name HD21) 3.880 1.882 1.882 weight 1.000 ! spec=nnoe, no=104, id=104, vol=1.852756e+02
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  153 and name   HN) 2.836 1.005 1.005 weight 1.000 ! spec=nnoe, no=105, id=105, vol=1.215696e+03
assign (segid "   B" and resid  151 and name   HN) (segid "   B" and resid  153 and name   HN) 2.836 1.005 1.005 weight 1.000 ! spec=nnoe, no=105, id=105, vol=1.215696e+03
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  151 and name   HN) 3.619 1.637 1.637 weight 1.000 ! spec=nnoe, no=107, id=107, vol=2.812904e+02
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  151 and name   HN) 3.619 1.637 1.637 weight 1.000 ! spec=nnoe, no=107, id=107, vol=2.812904e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  107 and name  HD1) 3.300 1.362 1.362 weight 1.000 ! spec=nnoe, no=108, id=108, vol=4.889802e+02
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  107 and name  HD1) 3.300 1.362 1.362 weight 1.000 ! spec=nnoe, no=108, id=108, vol=4.889802e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  142 and name   HN) 3.418 1.461 1.461 weight 1.000 ! spec=nnoe, no=109, id=109, vol=3.960734e+02
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  142 and name   HN) 3.418 1.461 1.461 weight 1.000 ! spec=nnoe, no=109, id=109, vol=3.960734e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  107 and name   HN) 3.626 1.643 1.643 weight 1.000 ! spec=nnoe, no=111, id=111, vol=2.781147e+02
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  107 and name   HN) 3.626 1.643 1.643 weight 1.000 ! spec=nnoe, no=111, id=111, vol=2.781147e+02
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name   HN) 4.824 2.909 2.909 weight 1.000 ! spec=nnoe, no=112, id=112, vol=5.014914e+01
assign (segid "   B" and resid   98 and name   HN) (segid "   B" and resid   99 and name   HN) 4.824 2.909 2.909 weight 1.000 ! spec=nnoe, no=112, id=112, vol=5.014914e+01
assign (segid "   A" and resid  152 and name   HN) (segid "   A" and resid  153 and name   HN) 2.382 0.709 0.709 weight 1.000 ! spec=nnoe, no=113, id=113, vol=3.456747e+03
assign (segid "   B" and resid  152 and name   HN) (segid "   B" and resid  153 and name   HN) 2.382 0.709 0.709 weight 1.000 ! spec=nnoe, no=113, id=113, vol=3.456747e+03
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name   HN) 2.635 0.868 0.868 weight 1.000 ! spec=nnoe, no=116, id=116, vol=1.889411e+03
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  108 and name   HN) 2.635 0.868 0.868 weight 1.000 ! spec=nnoe, no=116, id=116, vol=1.889411e+03
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name HD22) 3.306 1.366 1.366 weight 1.000 ! spec=nnoe, no=117, id=117, vol=4.839218e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name HD22) 3.306 1.366 1.366 weight 1.000 ! spec=nnoe, no=117, id=117, vol=4.839218e+02
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HD1) 3.071 1.179 1.179 weight 1.000 ! spec=nnoe, no=118, id=118, vol=7.528005e+02
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid  132 and name  HD1) 3.071 1.179 1.179 weight 1.000 ! spec=nnoe, no=118, id=118, vol=7.528005e+02
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid  135 and name  HD1) 4.056 2.056 2.056 weight 1.000 ! spec=nnoe, no=119, id=119, vol=1.419891e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid  135 and name  HD1) 4.056 2.056 2.056 weight 1.000 ! spec=nnoe, no=119, id=119, vol=1.419891e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HD1) 2.663 0.886 0.886 weight 1.000 ! spec=nnoe, no=120, id=120, vol=1.773259e+03
assign (segid "   B" and resid  135 and name   HN) (segid "   B" and resid  135 and name  HD1) 2.663 0.886 0.886 weight 1.000 ! spec=nnoe, no=120, id=120, vol=1.773259e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  132 and name  HD1) 3.577 1.599 1.599 weight 1.000 ! spec=nnoe, no=122, id=122, vol=3.018799e+02
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid  132 and name  HD1) 3.577 1.599 1.599 weight 1.000 ! spec=nnoe, no=122, id=122, vol=3.018799e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  132 and name  HD1) 3.897 1.898 1.898 weight 1.000 ! spec=nnoe, no=123, id=123, vol=1.805400e+02
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid  132 and name  HD1) 3.897 1.898 1.898 weight 1.000 ! spec=nnoe, no=123, id=123, vol=1.805400e+02
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HD1) 3.685 1.698 1.698 weight 1.000 ! spec=nnoe, no=124, id=124, vol=2.522329e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  132 and name  HD1) 3.685 1.698 1.698 weight 1.000 ! spec=nnoe, no=124, id=124, vol=2.522329e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   74 and name  HD1) 3.136 1.229 1.229 weight 1.000 ! spec=nnoe, no=125, id=125, vol=6.648539e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   74 and name  HD1) 3.136 1.229 1.229 weight 1.000 ! spec=nnoe, no=125, id=125, vol=6.648539e+02
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HD1) 2.729 0.931 0.931 weight 1.000 ! spec=nnoe, no=126, id=126, vol=1.528249e+03
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name  HD1) 2.729 0.931 0.931 weight 1.000 ! spec=nnoe, no=126, id=126, vol=1.528249e+03
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  143 and name   HN) 2.580 0.832 0.832 weight 1.000 ! spec=nnoe, no=127, id=127, vol=2.140898e+03
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  143 and name   HN) 2.580 0.832 0.832 weight 1.000 ! spec=nnoe, no=127, id=127, vol=2.140898e+03
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HN) 2.996 1.122 1.122 weight 1.000 ! spec=nnoe, no=128, id=128, vol=8.730686e+02
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  103 and name   HN) 2.996 1.122 1.122 weight 1.000 ! spec=nnoe, no=128, id=128, vol=8.730686e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name   HN) 2.412 0.727 0.727 weight 1.000 ! spec=nnoe, no=129, id=129, vol=3.208451e+03
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  141 and name   HN) 2.412 0.727 0.727 weight 1.000 ! spec=nnoe, no=129, id=129, vol=3.208451e+03
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HD1) 3.464 1.500 1.500 weight 1.000 ! spec=nnoe, no=131, id=131, vol=3.660121e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name  HD1) 3.464 1.500 1.500 weight 1.000 ! spec=nnoe, no=131, id=131, vol=3.660121e+02
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HD1) 3.896 1.898 1.898 weight 1.000 ! spec=nnoe, no=133, id=133, vol=1.806224e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   87 and name  HD1) 3.896 1.898 1.898 weight 1.000 ! spec=nnoe, no=133, id=133, vol=1.806224e+02
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name  HD1) 3.524 1.552 1.552 weight 1.000 ! spec=nnoe, no=134, id=134, vol=3.299528e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  131 and name  HD1) 3.524 1.552 1.552 weight 1.000 ! spec=nnoe, no=134, id=134, vol=3.299528e+02
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HD1) 2.535 0.803 0.803 weight 1.000 ! spec=nnoe, no=135, id=135, vol=2.380308e+03
assign (segid "   B" and resid  131 and name   HN) (segid "   B" and resid  131 and name  HD1) 2.535 0.803 0.803 weight 1.000 ! spec=nnoe, no=135, id=135, vol=2.380308e+03
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HD1) 2.619 0.857 0.857 weight 1.000 ! spec=nnoe, no=136, id=136, vol=1.957632e+03
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  104 and name  HD1) 2.619 0.857 0.857 weight 1.000 ! spec=nnoe, no=136, id=136, vol=1.957632e+03
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid  136 and name   HA) 3.033 1.150 1.150 weight 1.000 ! spec=nnoe, no=137, id=137, vol=8.119122e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid  136 and name   HA) 3.033 1.150 1.150 weight 1.000 ! spec=nnoe, no=137, id=137, vol=8.119122e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HA) 3.157 1.246 1.246 weight 1.000 ! spec=nnoe, no=138, id=138, vol=6.381237e+02
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name   HA) 3.157 1.246 1.246 weight 1.000 ! spec=nnoe, no=138, id=138, vol=6.381237e+02
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name   HA) 2.370 0.702 0.702 weight 1.000 ! spec=nnoe, no=139, id=139, vol=3.566961e+03
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid  136 and name   HA) 2.370 0.702 0.702 weight 1.000 ! spec=nnoe, no=139, id=139, vol=3.566961e+03
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA) 2.402 0.721 0.721 weight 1.000 ! spec=nnoe, no=141, id=141, vol=3.292542e+03
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   86 and name   HA) 2.402 0.721 0.721 weight 1.000 ! spec=nnoe, no=141, id=141, vol=3.292542e+03
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  114 and name   HA) 3.379 1.427 1.427 weight 1.000 ! spec=nnoe, no=142, id=142, vol=4.246811e+02
assign (segid "   B" and resid  134 and name   HN) (segid "   B" and resid  114 and name   HA) 3.379 1.427 1.427 weight 1.000 ! spec=nnoe, no=142, id=142, vol=4.246811e+02
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid  135 and name   HA) 3.776 1.782 1.782 weight 1.000 ! spec=nnoe, no=143, id=143, vol=2.179568e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid  135 and name   HA) 3.776 1.782 1.782 weight 1.000 ! spec=nnoe, no=143, id=143, vol=2.179568e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid   84 and name   HA) 2.639 0.870 0.870 weight 1.000 ! spec=nnoe, no=144, id=144, vol=1.872888e+03
assign (segid "   B" and resid  135 and name   HN) (segid "   B" and resid   84 and name   HA) 2.639 0.870 0.870 weight 1.000 ! spec=nnoe, no=144, id=144, vol=1.872888e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA) 2.488 0.774 0.774 weight 1.000 ! spec=nnoe, no=145, id=145, vol=2.665756e+03
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name   HA) 2.488 0.774 0.774 weight 1.000 ! spec=nnoe, no=145, id=145, vol=2.665756e+03
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HA) 2.420 0.732 0.732 weight 1.000 ! spec=nnoe, no=146, id=146, vol=3.142438e+03
assign (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  114 and name   HA) 2.420 0.732 0.732 weight 1.000 ! spec=nnoe, no=146, id=146, vol=3.142438e+03
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  135 and name   HA) 3.158 1.247 1.247 weight 1.000 ! spec=nnoe, no=147, id=147, vol=6.368368e+02
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  135 and name   HA) 3.158 1.247 1.247 weight 1.000 ! spec=nnoe, no=147, id=147, vol=6.368368e+02
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name   HA) 2.579 0.831 0.831 weight 1.000 ! spec=nnoe, no=148, id=148, vol=2.148674e+03
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  135 and name   HA) 2.579 0.831 0.831 weight 1.000 ! spec=nnoe, no=148, id=148, vol=2.148674e+03
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name   HA) 2.842 1.010 1.010 weight 1.000 ! spec=nnoe, no=149, id=149, vol=1.198707e+03
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name   HA) 2.842 1.010 1.010 weight 1.000 ! spec=nnoe, no=149, id=149, vol=1.198707e+03
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid  132 and name   HA) 3.440 1.480 1.480 weight 1.000 ! spec=nnoe, no=150, id=150, vol=3.810588e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid  132 and name   HA) 3.440 1.480 1.480 weight 1.000 ! spec=nnoe, no=150, id=150, vol=3.810588e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name   HA) 2.480 0.769 0.769 weight 1.000 ! spec=nnoe, no=151, id=151, vol=2.716770e+03
assign (segid "   B" and resid  116 and name   HN) (segid "   B" and resid  115 and name   HA) 2.480 0.769 0.769 weight 1.000 ! spec=nnoe, no=151, id=151, vol=2.716770e+03
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid   87 and name   HA) 3.656 1.671 1.671 weight 1.000 ! spec=nnoe, no=152, id=152, vol=2.645366e+02
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid   87 and name   HA) 3.656 1.671 1.671 weight 1.000 ! spec=nnoe, no=152, id=152, vol=2.645366e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 2.069 0.535 0.535 weight 1.000 ! spec=nnoe, no=153, id=153, vol=8.049914e+03
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   76 and name   HA) 2.069 0.535 0.535 weight 1.000 ! spec=nnoe, no=153, id=153, vol=8.049914e+03
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name   HA) 2.319 0.672 0.672 weight 1.000 ! spec=nnoe, no=154, id=154, vol=4.064396e+03
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid  132 and name   HA) 2.319 0.672 0.672 weight 1.000 ! spec=nnoe, no=154, id=154, vol=4.064396e+03
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HA) 2.475 0.765 0.765 weight 1.000 ! spec=nnoe, no=155, id=155, vol=2.752347e+03
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   80 and name   HA) 2.475 0.765 0.765 weight 1.000 ! spec=nnoe, no=155, id=155, vol=2.752347e+03
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 2.576 0.830 0.830 weight 1.000 ! spec=nnoe, no=156, id=156, vol=2.161704e+03
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name   HA) 2.576 0.830 0.830 weight 1.000 ! spec=nnoe, no=156, id=156, vol=2.161704e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 3.232 1.306 1.306 weight 1.000 ! spec=nnoe, no=157, id=157, vol=5.545463e+02
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   85 and name   HA) 3.232 1.306 1.306 weight 1.000 ! spec=nnoe, no=157, id=157, vol=5.545463e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HA) 2.522 0.795 0.795 weight 1.000 ! spec=nnoe, no=159, id=159, vol=2.454849e+03
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   85 and name   HA) 2.522 0.795 0.795 weight 1.000 ! spec=nnoe, no=159, id=159, vol=2.454849e+03
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid   80 and name   HA) 3.422 1.464 1.464 weight 1.000 ! spec=nnoe, no=160, id=160, vol=3.935726e+02
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid   80 and name   HA) 3.422 1.464 1.464 weight 1.000 ! spec=nnoe, no=160, id=160, vol=3.935726e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   76 and name   HA) 3.016 1.137 1.137 weight 1.000 ! spec=nnoe, no=161, id=161, vol=8.392186e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   76 and name   HA) 3.016 1.137 1.137 weight 1.000 ! spec=nnoe, no=161, id=161, vol=8.392186e+02
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name   HA) 2.332 0.680 0.680 weight 1.000 ! spec=nnoe, no=162, id=162, vol=3.925607e+03
assign (segid "   B" and resid  139 and name   HN) (segid "   B" and resid  138 and name   HA) 2.332 0.680 0.680 weight 1.000 ! spec=nnoe, no=162, id=162, vol=3.925607e+03
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name   HA) 2.416 0.729 0.729 weight 1.000 ! spec=nnoe, no=163, id=163, vol=3.181513e+03
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name   HA) 2.416 0.729 0.729 weight 1.000 ! spec=nnoe, no=163, id=163, vol=3.181513e+03
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid   88 and name   HA) 3.778 1.784 1.784 weight 1.000 ! spec=nnoe, no=164, id=164, vol=2.172044e+02
assign (segid "   B" and resid  131 and name   HN) (segid "   B" and resid   88 and name   HA) 3.778 1.784 1.784 weight 1.000 ! spec=nnoe, no=164, id=164, vol=2.172044e+02
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 2.654 0.880 0.880 weight 1.000 ! spec=nnoe, no=165, id=165, vol=1.809658e+03
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name   HA) 2.654 0.880 0.880 weight 1.000 ! spec=nnoe, no=165, id=165, vol=1.809658e+03
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  157 and name   HA) 3.538 1.565 1.565 weight 1.000 ! spec=nnoe, no=168, id=168, vol=3.220573e+02
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid  157 and name   HA) 3.538 1.565 1.565 weight 1.000 ! spec=nnoe, no=168, id=168, vol=3.220573e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   81 and name   HA) 2.746 0.943 0.943 weight 1.000 ! spec=nnoe, no=169, id=169, vol=1.473502e+03
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   81 and name   HA) 2.746 0.943 0.943 weight 1.000 ! spec=nnoe, no=169, id=169, vol=1.473502e+03
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name   HA) 3.007 1.130 1.130 weight 1.000 ! spec=nnoe, no=170, id=170, vol=8.552421e+02
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid  133 and name   HA) 3.007 1.130 1.130 weight 1.000 ! spec=nnoe, no=170, id=170, vol=8.552421e+02
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA) 3.054 1.166 1.166 weight 1.000 ! spec=nnoe, no=172, id=172, vol=7.793664e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name   HA) 3.054 1.166 1.166 weight 1.000 ! spec=nnoe, no=172, id=172, vol=7.793664e+02
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HA) 3.158 1.246 1.246 weight 1.000 ! spec=nnoe, no=173, id=173, vol=6.374841e+02
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name   HA) 3.158 1.246 1.246 weight 1.000 ! spec=nnoe, no=173, id=173, vol=6.374841e+02
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid  138 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=nnoe, no=174, id=174, vol=1.249317e+03
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid  138 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=nnoe, no=174, id=174, vol=1.249317e+03
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   81 and name   HA) 3.232 1.306 1.306 weight 1.000 ! spec=nnoe, no=175, id=175, vol=5.540829e+02
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   81 and name   HA) 3.232 1.306 1.306 weight 1.000 ! spec=nnoe, no=175, id=175, vol=5.540829e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  141 and name   HA) 3.634 1.651 1.651 weight 1.000 ! spec=nnoe, no=176, id=176, vol=2.744140e+02
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  141 and name   HA) 3.634 1.651 1.651 weight 1.000 ! spec=nnoe, no=176, id=176, vol=2.744140e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 4.258 2.267 2.267 weight 1.000 ! spec=nnoe, no=177, id=177, vol=1.060026e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name   HA) 4.258 2.267 2.267 weight 1.000 ! spec=nnoe, no=177, id=177, vol=1.060026e+02
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  116 and name   HA) 3.364 1.415 1.415 weight 1.000 ! spec=nnoe, no=178, id=178, vol=4.358477e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  116 and name   HA) 3.364 1.415 1.415 weight 1.000 ! spec=nnoe, no=178, id=178, vol=4.358477e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  137 and name   HA) 3.643 1.659 1.659 weight 1.000 ! spec=nnoe, no=179, id=179, vol=2.703110e+02
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  137 and name   HA) 3.643 1.659 1.659 weight 1.000 ! spec=nnoe, no=179, id=179, vol=2.703110e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HA) 2.687 0.902 0.902 weight 1.000 ! spec=nnoe, no=180, id=180, vol=1.679639e+03
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  109 and name   HA) 2.687 0.902 0.902 weight 1.000 ! spec=nnoe, no=180, id=180, vol=1.679639e+03
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name   HA) 3.111 1.210 1.210 weight 1.000 ! spec=nnoe, no=181, id=181, vol=6.973046e+02
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid  137 and name   HA) 3.111 1.210 1.210 weight 1.000 ! spec=nnoe, no=181, id=181, vol=6.973046e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  141 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=nnoe, no=182, id=182, vol=1.028641e+03
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  141 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=nnoe, no=182, id=182, vol=1.028641e+03
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HA) 2.314 0.669 0.669 weight 1.000 ! spec=nnoe, no=183, id=183, vol=4.114829e+03
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name   HA) 2.314 0.669 0.669 weight 1.000 ! spec=nnoe, no=183, id=183, vol=4.114829e+03
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  154 and name   HA) 2.835 1.005 1.005 weight 1.000 ! spec=nnoe, no=184, id=184, vol=1.217316e+03
assign (segid "   B" and resid  154 and name   HN) (segid "   B" and resid  154 and name   HA) 2.835 1.005 1.005 weight 1.000 ! spec=nnoe, no=184, id=184, vol=1.217316e+03
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  153 and name   HA) 2.803 0.982 0.982 weight 1.000 ! spec=nnoe, no=185, id=185, vol=1.303691e+03
assign (segid "   B" and resid  154 and name   HN) (segid "   B" and resid  153 and name   HA) 2.803 0.982 0.982 weight 1.000 ! spec=nnoe, no=185, id=185, vol=1.303691e+03
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 2.249 0.632 0.632 weight 1.000 ! spec=nnoe, no=186, id=186, vol=4.885726e+03
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name   HA) 2.249 0.632 0.632 weight 1.000 ! spec=nnoe, no=186, id=186, vol=4.885726e+03
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HA) 2.640 0.871 0.871 weight 1.000 ! spec=nnoe, no=187, id=187, vol=1.867743e+03
assign (segid "   B" and resid  129 and name   HN) (segid "   B" and resid  128 and name   HA) 2.640 0.871 0.871 weight 1.000 ! spec=nnoe, no=187, id=187, vol=1.867743e+03
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HA) 2.647 0.876 0.876 weight 1.000 ! spec=nnoe, no=188, id=188, vol=1.838816e+03
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name   HA) 2.647 0.876 0.876 weight 1.000 ! spec=nnoe, no=188, id=188, vol=1.838816e+03
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name   HA) 2.721 0.925 0.925 weight 1.000 ! spec=nnoe, no=189, id=189, vol=1.558795e+03
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  141 and name   HA) 2.721 0.925 0.925 weight 1.000 ! spec=nnoe, no=189, id=189, vol=1.558795e+03
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name   HA) 2.225 0.619 0.619 weight 1.000 ! spec=nnoe, no=191, id=191, vol=5.209388e+03
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  116 and name   HA) 2.225 0.619 0.619 weight 1.000 ! spec=nnoe, no=191, id=191, vol=5.209388e+03
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  141 and name   HA) 3.294 1.356 1.356 weight 1.000 ! spec=nnoe, no=192, id=192, vol=4.946214e+02
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  141 and name   HA) 3.294 1.356 1.356 weight 1.000 ! spec=nnoe, no=192, id=192, vol=4.946214e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid  138 and name   HA) 3.480 1.514 1.514 weight 1.000 ! spec=nnoe, no=193, id=193, vol=3.555600e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid  138 and name   HA) 3.480 1.514 1.514 weight 1.000 ! spec=nnoe, no=193, id=193, vol=3.555600e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name   HA) 2.998 1.124 1.124 weight 1.000 ! spec=nnoe, no=194, id=194, vol=8.699246e+02
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  109 and name   HA) 2.998 1.124 1.124 weight 1.000 ! spec=nnoe, no=194, id=194, vol=8.699246e+02
assign (segid "   A" and resid  155 and name   HN) (segid "   A" and resid  154 and name   HA) 2.727 0.929 0.929 weight 1.000 ! spec=nnoe, no=195, id=195, vol=1.537319e+03
assign (segid "   B" and resid  155 and name   HN) (segid "   B" and resid  154 and name   HA) 2.727 0.929 0.929 weight 1.000 ! spec=nnoe, no=195, id=195, vol=1.537319e+03
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name   HA) 2.361 0.697 0.697 weight 1.000 ! spec=nnoe, no=196, id=196, vol=3.645385e+03
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  141 and name   HA) 2.361 0.697 0.697 weight 1.000 ! spec=nnoe, no=196, id=196, vol=3.645385e+03
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  138 and name   HA) 3.823 1.827 1.827 weight 1.000 ! spec=nnoe, no=197, id=197, vol=2.023600e+02
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  138 and name   HA) 3.823 1.827 1.827 weight 1.000 ! spec=nnoe, no=197, id=197, vol=2.023600e+02
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name   HA) 3.450 1.488 1.488 weight 1.000 ! spec=nnoe, no=198, id=198, vol=3.748177e+02
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  113 and name   HA) 3.450 1.488 1.488 weight 1.000 ! spec=nnoe, no=198, id=198, vol=3.748177e+02
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HA) 2.838 1.007 1.007 weight 1.000 ! spec=nnoe, no=199, id=199, vol=1.209607e+03
assign (segid "   B" and resid  126 and name   HN) (segid "   B" and resid  126 and name   HA) 2.838 1.007 1.007 weight 1.000 ! spec=nnoe, no=199, id=199, vol=1.209607e+03
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  158 and name   HA) 2.893 1.046 1.046 weight 1.000 ! spec=nnoe, no=200, id=200, vol=1.077843e+03
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  158 and name   HA) 2.893 1.046 1.046 weight 1.000 ! spec=nnoe, no=200, id=200, vol=1.077843e+03
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  157 and name   HA) 2.627 0.862 0.862 weight 1.000 ! spec=nnoe, no=201, id=201, vol=1.924754e+03
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  157 and name   HA) 2.627 0.862 0.862 weight 1.000 ! spec=nnoe, no=201, id=201, vol=1.924754e+03
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   74 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=nnoe, no=202, id=202, vol=6.507703e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   74 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=nnoe, no=202, id=202, vol=6.507703e+02
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  153 and name   HA) 3.179 1.263 1.263 weight 1.000 ! spec=nnoe, no=203, id=203, vol=6.122629e+02
assign (segid "   B" and resid  153 and name   HN) (segid "   B" and resid  153 and name   HA) 3.179 1.263 1.263 weight 1.000 ! spec=nnoe, no=203, id=203, vol=6.122629e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HA) 3.910 1.911 1.911 weight 1.000 ! spec=nnoe, no=204, id=204, vol=1.768619e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   B" and resid  116 and name   HA) 3.910 1.911 1.911 weight 1.000 ! spec=nnoe, no=204, id=204, vol=1.768619e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid  158 and name   HA) 2.245 0.630 0.630 weight 1.000 ! spec=nnoe, no=205, id=205, vol=4.934453e+03
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid  158 and name   HA) 2.245 0.630 0.630 weight 1.000 ! spec=nnoe, no=205, id=205, vol=4.934453e+03
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name   HA) 2.929 1.072 1.072 weight 1.000 ! spec=nnoe, no=206, id=206, vol=1.001630e+03
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   77 and name   HA) 2.929 1.072 1.072 weight 1.000 ! spec=nnoe, no=206, id=206, vol=1.001630e+03
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA) 2.581 0.833 0.833 weight 1.000 ! spec=nnoe, no=208, id=208, vol=2.137828e+03
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name   HA) 2.581 0.833 0.833 weight 1.000 ! spec=nnoe, no=208, id=208, vol=2.137828e+03
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=nnoe, no=209, id=209, vol=1.060130e+03
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=nnoe, no=209, id=209, vol=1.060130e+03
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  129 and name   HA) 3.000 1.125 1.125 weight 1.000 ! spec=nnoe, no=210, id=210, vol=8.676177e+02
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  129 and name   HA) 3.000 1.125 1.125 weight 1.000 ! spec=nnoe, no=210, id=210, vol=8.676177e+02
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name   HA) 2.113 0.558 0.558 weight 1.000 ! spec=nnoe, no=211, id=211, vol=7.099622e+03
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  118 and name   HA) 2.113 0.558 0.558 weight 1.000 ! spec=nnoe, no=211, id=211, vol=7.099622e+03
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   95 and name   HA) 2.994 1.120 1.120 weight 1.000 ! spec=nnoe, no=212, id=212, vol=8.782025e+02
assign (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   95 and name   HA) 2.994 1.120 1.120 weight 1.000 ! spec=nnoe, no=212, id=212, vol=8.782025e+02
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HA) 1.983 0.491 0.491 weight 1.000 ! spec=nnoe, no=213, id=213, vol=1.040294e+04
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name   HA) 1.983 0.491 0.491 weight 1.000 ! spec=nnoe, no=213, id=213, vol=1.040294e+04
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name   HA) 2.545 0.810 0.810 weight 1.000 ! spec=nnoe, no=214, id=214, vol=2.324060e+03
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  131 and name   HA) 2.545 0.810 0.810 weight 1.000 ! spec=nnoe, no=214, id=214, vol=2.324060e+03
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HA) 2.754 0.948 0.948 weight 1.000 ! spec=nnoe, no=215, id=215, vol=1.448170e+03
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  110 and name   HA) 2.754 0.948 0.948 weight 1.000 ! spec=nnoe, no=215, id=215, vol=1.448170e+03
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   75 and name   HA) 3.490 1.523 1.523 weight 1.000 ! spec=nnoe, no=216, id=216, vol=3.494763e+02
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   75 and name   HA) 3.490 1.523 1.523 weight 1.000 ! spec=nnoe, no=216, id=216, vol=3.494763e+02
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name   HA) 2.803 0.982 0.982 weight 1.000 ! spec=nnoe, no=218, id=218, vol=1.302516e+03
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid  129 and name   HA) 2.803 0.982 0.982 weight 1.000 ! spec=nnoe, no=218, id=218, vol=1.302516e+03
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name   HA) 2.812 0.988 0.988 weight 1.000 ! spec=nnoe, no=219, id=219, vol=1.278110e+03
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid  130 and name   HA) 2.812 0.988 0.988 weight 1.000 ! spec=nnoe, no=219, id=219, vol=1.278110e+03
assign (segid "   A" and resid  156 and name   HN) (segid "   A" and resid  155 and name   HA) 2.342 0.686 0.686 weight 1.000 ! spec=nnoe, no=220, id=220, vol=3.830340e+03
assign (segid "   B" and resid  156 and name   HN) (segid "   B" and resid  155 and name   HA) 2.342 0.686 0.686 weight 1.000 ! spec=nnoe, no=220, id=220, vol=3.830340e+03
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   77 and name   HA) 3.354 1.406 1.406 weight 1.000 ! spec=nnoe, no=221, id=221, vol=4.442335e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   77 and name   HA) 3.354 1.406 1.406 weight 1.000 ! spec=nnoe, no=221, id=221, vol=4.442335e+02
assign (segid "   A" and resid  155 and name   HN) (segid "   A" and resid  155 and name   HA) 2.431 0.739 0.739 weight 1.000 ! spec=nnoe, no=223, id=223, vol=3.063498e+03
assign (segid "   B" and resid  155 and name   HN) (segid "   B" and resid  155 and name   HA) 2.431 0.739 0.739 weight 1.000 ! spec=nnoe, no=223, id=223, vol=3.063498e+03
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HA) 2.753 0.948 0.948 weight 1.000 ! spec=nnoe, no=224, id=224, vol=1.450638e+03
assign (segid "   B" and resid   96 and name   HN) (segid "   B" and resid   95 and name   HA) 2.753 0.948 0.948 weight 1.000 ! spec=nnoe, no=224, id=224, vol=1.450638e+03
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name   HA) 2.499 0.781 0.781 weight 1.000 ! spec=nnoe, no=225, id=225, vol=2.593726e+03
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name   HA) 2.499 0.781 0.781 weight 1.000 ! spec=nnoe, no=225, id=225, vol=2.593726e+03
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name   HA) 2.888 1.042 1.042 weight 1.000 ! spec=nnoe, no=226, id=226, vol=1.089787e+03
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name   HA) 2.888 1.042 1.042 weight 1.000 ! spec=nnoe, no=226, id=226, vol=1.089787e+03
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name   HA) 2.462 0.758 0.758 weight 1.000 ! spec=nnoe, no=227, id=227, vol=2.834504e+03
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  119 and name   HA) 2.462 0.758 0.758 weight 1.000 ! spec=nnoe, no=227, id=227, vol=2.834504e+03
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 2.021 0.510 0.510 weight 1.000 ! spec=nnoe, no=228, id=228, vol=9.277606e+03
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   72 and name   HA) 2.021 0.510 0.510 weight 1.000 ! spec=nnoe, no=228, id=228, vol=9.277606e+03
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid  158 and name  HB2) 2.520 0.794 0.794 weight 1.000 ! spec=nnoe, no=229, id=229, vol=2.467040e+03
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid  158 and name  HB2) 2.520 0.794 0.794 weight 1.000 ! spec=nnoe, no=229, id=229, vol=2.467040e+03
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HA2) 2.366 0.700 0.700 weight 1.000 ! spec=nnoe, no=230, id=230, vol=3.602896e+03
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   79 and name  HA2) 2.366 0.700 0.700 weight 1.000 ! spec=nnoe, no=230, id=230, vol=3.602896e+03
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name   HA) 2.555 0.816 0.816 weight 1.000 ! spec=nnoe, no=231, id=231, vol=2.270834e+03
assign (segid "   B" and resid  124 and name   HN) (segid "   B" and resid  123 and name   HA) 2.555 0.816 0.816 weight 1.000 ! spec=nnoe, no=231, id=231, vol=2.270834e+03
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HA) 2.055 0.528 0.528 weight 1.000 ! spec=nnoe, no=233, id=233, vol=8.387854e+03
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   70 and name   HA) 2.055 0.528 0.528 weight 1.000 ! spec=nnoe, no=233, id=233, vol=8.387854e+03
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name   HA) 2.976 1.107 1.107 weight 1.000 ! spec=nnoe, no=234, id=234, vol=9.089286e+02
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  148 and name   HA) 2.976 1.107 1.107 weight 1.000 ! spec=nnoe, no=234, id=234, vol=9.089286e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB2) 3.244 1.316 1.316 weight 1.000 ! spec=nnoe, no=235, id=235, vol=5.418137e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   88 and name  HB2) 3.244 1.316 1.316 weight 1.000 ! spec=nnoe, no=235, id=235, vol=5.418137e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HA) 2.467 0.761 0.761 weight 1.000 ! spec=nnoe, no=237, id=237, vol=2.804286e+03
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  120 and name   HA) 2.467 0.761 0.761 weight 1.000 ! spec=nnoe, no=237, id=237, vol=2.804286e+03
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HA) 2.492 0.776 0.776 weight 1.000 ! spec=nnoe, no=238, id=238, vol=2.640714e+03
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name   HA) 2.492 0.776 0.776 weight 1.000 ! spec=nnoe, no=238, id=238, vol=2.640714e+03
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name   HA) 2.374 0.704 0.704 weight 1.000 ! spec=nnoe, no=239, id=239, vol=3.532475e+03
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   70 and name   HA) 2.374 0.704 0.704 weight 1.000 ! spec=nnoe, no=239, id=239, vol=3.532475e+03
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name   HA) 3.151 1.241 1.241 weight 1.000 ! spec=nnoe, no=240, id=240, vol=6.454056e+02
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   90 and name   HA) 3.151 1.241 1.241 weight 1.000 ! spec=nnoe, no=240, id=240, vol=6.454056e+02
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name   HA) 2.057 0.529 0.529 weight 1.000 ! spec=nnoe, no=241, id=241, vol=8.344654e+03
assign (segid "   B" and resid  120 and name   HN) (segid "   B" and resid  119 and name   HA) 2.057 0.529 0.529 weight 1.000 ! spec=nnoe, no=241, id=241, vol=8.344654e+03
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 2.109 0.556 0.556 weight 1.000 ! spec=nnoe, no=242, id=242, vol=7.189295e+03
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   73 and name   HA) 2.109 0.556 0.556 weight 1.000 ! spec=nnoe, no=242, id=242, vol=7.189295e+03
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HA) 2.789 0.973 0.973 weight 1.000 ! spec=nnoe, no=246, id=246, vol=1.341338e+03
assign (segid "   B" and resid  106 and name   HN) (segid "   B" and resid  105 and name   HA) 2.789 0.973 0.973 weight 1.000 ! spec=nnoe, no=246, id=246, vol=1.341338e+03
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HA2) 2.433 0.740 0.740 weight 1.000 ! spec=nnoe, no=247, id=247, vol=3.046779e+03
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   79 and name  HA2) 2.433 0.740 0.740 weight 1.000 ! spec=nnoe, no=247, id=247, vol=3.046779e+03
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  105 and name   HA) 3.406 1.450 1.450 weight 1.000 ! spec=nnoe, no=248, id=248, vol=4.050200e+02
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  105 and name   HA) 3.406 1.450 1.450 weight 1.000 ! spec=nnoe, no=248, id=248, vol=4.050200e+02
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name   HA) 2.429 0.738 0.738 weight 1.000 ! spec=nnoe, no=250, id=250, vol=3.076163e+03
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   69 and name   HA) 2.429 0.738 0.738 weight 1.000 ! spec=nnoe, no=250, id=250, vol=3.076163e+03
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HA) 2.395 0.717 0.717 weight 1.000 ! spec=nnoe, no=251, id=251, vol=3.348334e+03
assign (segid "   B" and resid  105 and name   HN) (segid "   B" and resid  105 and name   HA) 2.395 0.717 0.717 weight 1.000 ! spec=nnoe, no=251, id=251, vol=3.348334e+03
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=nnoe, no=252, id=252, vol=1.685374e+03
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  107 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=nnoe, no=252, id=252, vol=1.685374e+03
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name   HB) 2.810 0.987 0.987 weight 1.000 ! spec=nnoe, no=253, id=253, vol=1.284386e+03
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  106 and name   HB) 2.810 0.987 0.987 weight 1.000 ! spec=nnoe, no=253, id=253, vol=1.284386e+03
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  124 and name   HA) 3.668 1.681 1.681 weight 1.000 ! spec=nnoe, no=254, id=254, vol=2.596649e+02
assign (segid "   B" and resid  126 and name   HN) (segid "   B" and resid  124 and name   HA) 3.668 1.681 1.681 weight 1.000 ! spec=nnoe, no=254, id=254, vol=2.596649e+02
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name  HA2) 2.737 0.936 0.936 weight 1.000 ! spec=nnoe, no=255, id=255, vol=1.503451e+03
assign (segid "   B" and resid  126 and name   HN) (segid "   B" and resid  125 and name  HA2) 2.737 0.936 0.936 weight 1.000 ! spec=nnoe, no=255, id=255, vol=1.503451e+03
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid   72 and name   HA) 2.796 0.977 0.977 weight 1.000 ! spec=nnoe, no=256, id=256, vol=1.321866e+03
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid   72 and name   HA) 2.796 0.977 0.977 weight 1.000 ! spec=nnoe, no=256, id=256, vol=1.321866e+03
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  158 and name  HB2) 2.269 0.643 0.643 weight 1.000 ! spec=nnoe, no=257, id=257, vol=4.636790e+03
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  158 and name  HB2) 2.269 0.643 0.643 weight 1.000 ! spec=nnoe, no=257, id=257, vol=4.636790e+03
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  150 and name   HA) 2.913 1.061 1.061 weight 1.000 ! spec=nnoe, no=258, id=258, vol=1.034822e+03
assign (segid "   B" and resid  153 and name   HN) (segid "   B" and resid  150 and name   HA) 2.913 1.061 1.061 weight 1.000 ! spec=nnoe, no=258, id=258, vol=1.034822e+03
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  105 and name   HA) 4.277 2.286 2.286 weight 1.000 ! spec=nnoe, no=259, id=259, vol=1.032672e+02
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  105 and name   HA) 4.277 2.286 2.286 weight 1.000 ! spec=nnoe, no=259, id=259, vol=1.032672e+02
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name   HA) 2.608 0.850 0.850 weight 1.000 ! spec=nnoe, no=260, id=260, vol=2.007585e+03
assign (segid "   B" and resid  108 and name   HN) (segid "   B" and resid  107 and name   HA) 2.608 0.850 0.850 weight 1.000 ! spec=nnoe, no=260, id=260, vol=2.007585e+03
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  105 and name   HA) 2.771 0.960 0.960 weight 1.000 ! spec=nnoe, no=261, id=261, vol=1.395224e+03
assign (segid "   B" and resid  108 and name   HN) (segid "   B" and resid  105 and name   HA) 2.771 0.960 0.960 weight 1.000 ! spec=nnoe, no=261, id=261, vol=1.395224e+03
assign (segid "   A" and resid  152 and name   HN) (segid "   A" and resid  151 and name   HA) 3.190 1.272 1.272 weight 1.000 ! spec=nnoe, no=262, id=262, vol=5.995930e+02
assign (segid "   B" and resid  152 and name   HN) (segid "   B" and resid  151 and name   HA) 3.190 1.272 1.272 weight 1.000 ! spec=nnoe, no=262, id=262, vol=5.995930e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid  159 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=nnoe, no=263, id=263, vol=2.313696e+03
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid  159 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=nnoe, no=263, id=263, vol=2.313696e+03
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HA) 3.496 1.528 1.528 weight 1.000 ! spec=nnoe, no=265, id=265, vol=3.460690e+02
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   90 and name   HA) 3.496 1.528 1.528 weight 1.000 ! spec=nnoe, no=265, id=265, vol=3.460690e+02
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HA1) 2.932 1.075 1.075 weight 1.000 ! spec=nnoe, no=266, id=266, vol=9.937126e+02
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   91 and name  HA1) 2.932 1.075 1.075 weight 1.000 ! spec=nnoe, no=266, id=266, vol=9.937126e+02
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name   HA) 3.239 1.311 1.311 weight 1.000 ! spec=nnoe, no=267, id=267, vol=5.473504e+02
assign (segid "   B" and resid  111 and name   HN) (segid "   B" and resid  111 and name   HA) 3.239 1.311 1.311 weight 1.000 ! spec=nnoe, no=267, id=267, vol=5.473504e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   79 and name  HA1) 4.026 2.026 2.026 weight 1.000 ! spec=nnoe, no=268, id=268, vol=1.483680e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   79 and name  HA1) 4.026 2.026 2.026 weight 1.000 ! spec=nnoe, no=268, id=268, vol=1.483680e+02
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HB2) 3.278 1.343 1.343 weight 1.000 ! spec=nnoe, no=269, id=269, vol=5.093084e+02
assign (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   96 and name  HB2) 3.278 1.343 1.343 weight 1.000 ! spec=nnoe, no=269, id=269, vol=5.093084e+02
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid  139 and name   HA) 2.705 0.915 0.915 weight 1.000 ! spec=nnoe, no=270, id=270, vol=1.613652e+03
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid  139 and name   HA) 2.705 0.915 0.915 weight 1.000 ! spec=nnoe, no=270, id=270, vol=1.613652e+03
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HA1) 2.356 0.694 0.694 weight 1.000 ! spec=nnoe, no=271, id=271, vol=3.699161e+03
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   79 and name  HA1) 2.356 0.694 0.694 weight 1.000 ! spec=nnoe, no=271, id=271, vol=3.699161e+03
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  147 and name   HA) 3.093 1.196 1.196 weight 1.000 ! spec=nnoe, no=272, id=272, vol=7.216367e+02
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  147 and name   HA) 3.093 1.196 1.196 weight 1.000 ! spec=nnoe, no=272, id=272, vol=7.216367e+02
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name  HB1) 2.722 0.926 0.926 weight 1.000 ! spec=nnoe, no=273, id=273, vol=1.553545e+03
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  148 and name  HB1) 2.722 0.926 0.926 weight 1.000 ! spec=nnoe, no=273, id=273, vol=1.553545e+03
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name   HA) 3.006 1.130 1.130 weight 1.000 ! spec=nnoe, no=274, id=274, vol=8.561370e+02
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  144 and name   HA) 3.006 1.130 1.130 weight 1.000 ! spec=nnoe, no=274, id=274, vol=8.561370e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB1) 3.694 1.706 1.706 weight 1.000 ! spec=nnoe, no=275, id=275, vol=2.485439e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   88 and name  HB1) 3.694 1.706 1.706 weight 1.000 ! spec=nnoe, no=275, id=275, vol=2.485439e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name   HA) 2.218 0.615 0.615 weight 1.000 ! spec=nnoe, no=276, id=276, vol=5.307742e+03
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  144 and name   HA) 2.218 0.615 0.615 weight 1.000 ! spec=nnoe, no=276, id=276, vol=5.307742e+03
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HA) 2.928 1.072 1.072 weight 1.000 ! spec=nnoe, no=277, id=277, vol=1.002621e+03
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  143 and name   HA) 2.928 1.072 1.072 weight 1.000 ! spec=nnoe, no=277, id=277, vol=1.002621e+03
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=nnoe, no=278, id=278, vol=1.027250e+03
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   99 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=nnoe, no=278, id=278, vol=1.027250e+03
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name   HA) 2.190 0.600 0.600 weight 1.000 ! spec=nnoe, no=279, id=279, vol=5.727886e+03
assign (segid "   B" and resid  139 and name   HN) (segid "   B" and resid  139 and name   HA) 2.190 0.600 0.600 weight 1.000 ! spec=nnoe, no=279, id=279, vol=5.727886e+03
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  153 and name  HB2) 3.121 1.217 1.217 weight 1.000 ! spec=nnoe, no=280, id=280, vol=6.842634e+02
assign (segid "   B" and resid  154 and name   HN) (segid "   B" and resid  153 and name  HB2) 3.121 1.217 1.217 weight 1.000 ! spec=nnoe, no=280, id=280, vol=6.842634e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  140 and name  HA2) 3.422 1.464 1.464 weight 1.000 ! spec=nnoe, no=281, id=281, vol=3.934537e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  140 and name  HA2) 3.422 1.464 1.464 weight 1.000 ! spec=nnoe, no=281, id=281, vol=3.934537e+02
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name   HB) 3.265 1.333 1.333 weight 1.000 ! spec=nnoe, no=282, id=282, vol=5.213285e+02
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  116 and name   HB) 3.265 1.333 1.333 weight 1.000 ! spec=nnoe, no=282, id=282, vol=5.213285e+02
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  118 and name  HD1) 3.324 1.381 1.381 weight 1.000 ! spec=nnoe, no=283, id=283, vol=4.683019e+02
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  118 and name  HD1) 3.324 1.381 1.381 weight 1.000 ! spec=nnoe, no=283, id=283, vol=4.683019e+02
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  140 and name  HA2) 3.083 1.188 1.188 weight 1.000 ! spec=nnoe, no=284, id=284, vol=7.365223e+02
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  140 and name  HA2) 3.083 1.188 1.188 weight 1.000 ! spec=nnoe, no=284, id=284, vol=7.365223e+02
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name   HA) 2.327 0.677 0.677 weight 1.000 ! spec=nnoe, no=285, id=285, vol=3.982350e+03
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  143 and name   HA) 2.327 0.677 0.677 weight 1.000 ! spec=nnoe, no=285, id=285, vol=3.982350e+03
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name   HA) 3.052 1.164 1.164 weight 1.000 ! spec=nnoe, no=286, id=286, vol=7.824031e+02
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  143 and name   HA) 3.052 1.164 1.164 weight 1.000 ! spec=nnoe, no=286, id=286, vol=7.824031e+02
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   99 and name   HA) 2.835 1.004 1.004 weight 1.000 ! spec=nnoe, no=287, id=287, vol=1.217990e+03
assign (segid "   B" and resid  102 and name   HN) (segid "   B" and resid   99 and name   HA) 2.835 1.004 1.004 weight 1.000 ! spec=nnoe, no=287, id=287, vol=1.217990e+03
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name   HA) 2.987 1.115 1.115 weight 1.000 ! spec=nnoe, no=288, id=288, vol=8.894576e+02
assign (segid "   B" and resid  106 and name   HN) (segid "   B" and resid  106 and name   HA) 2.987 1.115 1.115 weight 1.000 ! spec=nnoe, no=288, id=288, vol=8.894576e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HA1) 2.664 0.887 0.887 weight 1.000 ! spec=nnoe, no=289, id=289, vol=1.769232e+03
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   79 and name  HA1) 2.664 0.887 0.887 weight 1.000 ! spec=nnoe, no=289, id=289, vol=1.769232e+03
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  100 and name   HA) 3.288 1.352 1.352 weight 1.000 ! spec=nnoe, no=290, id=290, vol=4.997367e+02
assign (segid "   B" and resid  103 and name   HN) (segid "   B" and resid  100 and name   HA) 3.288 1.352 1.352 weight 1.000 ! spec=nnoe, no=290, id=290, vol=4.997367e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name   HA) 2.425 0.735 0.735 weight 1.000 ! spec=nnoe, no=291, id=291, vol=3.107980e+03
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  108 and name   HA) 2.425 0.735 0.735 weight 1.000 ! spec=nnoe, no=291, id=291, vol=3.107980e+03
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HD1) 2.875 1.033 1.033 weight 1.000 ! spec=nnoe, no=292, id=292, vol=1.118921e+03
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name  HD1) 2.875 1.033 1.033 weight 1.000 ! spec=nnoe, no=292, id=292, vol=1.118921e+03
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HA2) 2.683 0.900 0.900 weight 1.000 ! spec=nnoe, no=293, id=293, vol=1.694086e+03
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  140 and name  HA2) 2.683 0.900 0.900 weight 1.000 ! spec=nnoe, no=293, id=293, vol=1.694086e+03
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HA1) 2.624 0.860 0.860 weight 1.000 ! spec=nnoe, no=294, id=294, vol=1.937973e+03
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  140 and name  HA1) 2.624 0.860 0.860 weight 1.000 ! spec=nnoe, no=294, id=294, vol=1.937973e+03
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  111 and name   HA) 3.505 1.536 1.536 weight 1.000 ! spec=nnoe, no=295, id=295, vol=3.406269e+02
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  111 and name   HA) 3.505 1.536 1.536 weight 1.000 ! spec=nnoe, no=295, id=295, vol=3.406269e+02
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB2) 3.085 1.190 1.190 weight 1.000 ! spec=nnoe, no=296, id=296, vol=7.331358e+02
assign (segid "   B" and resid   96 and name   HN) (segid "   B" and resid   96 and name  HB2) 3.085 1.190 1.190 weight 1.000 ! spec=nnoe, no=296, id=296, vol=7.331358e+02
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name   HA) 2.511 0.788 0.788 weight 1.000 ! spec=nnoe, no=297, id=297, vol=2.519475e+03
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  147 and name   HA) 2.511 0.788 0.788 weight 1.000 ! spec=nnoe, no=297, id=297, vol=2.519475e+03
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HB1) 2.151 0.579 0.579 weight 1.000 ! spec=nnoe, no=298, id=298, vol=6.372877e+03
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  147 and name  HB1) 2.151 0.579 0.579 weight 1.000 ! spec=nnoe, no=298, id=298, vol=6.372877e+03
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  111 and name   HA) 3.224 1.299 1.299 weight 1.000 ! spec=nnoe, no=299, id=299, vol=5.631615e+02
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  111 and name   HA) 3.224 1.299 1.299 weight 1.000 ! spec=nnoe, no=299, id=299, vol=5.631615e+02
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB2) 2.906 1.056 1.056 weight 1.000 ! spec=nnoe, no=300, id=300, vol=1.049482e+03
assign (segid "   B" and resid  126 and name   HN) (segid "   B" and resid  126 and name  HB2) 2.906 1.056 1.056 weight 1.000 ! spec=nnoe, no=300, id=300, vol=1.049482e+03
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name  HA1) 2.408 0.725 0.725 weight 1.000 ! spec=nnoe, no=301, id=301, vol=3.242581e+03
assign (segid "   B" and resid  126 and name   HN) (segid "   B" and resid  125 and name  HA1) 2.408 0.725 0.725 weight 1.000 ! spec=nnoe, no=301, id=301, vol=3.242581e+03
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  153 and name  HB2) 3.086 1.190 1.190 weight 1.000 ! spec=nnoe, no=302, id=302, vol=7.319638e+02
assign (segid "   B" and resid  153 and name   HN) (segid "   B" and resid  153 and name  HB2) 3.086 1.190 1.190 weight 1.000 ! spec=nnoe, no=302, id=302, vol=7.319638e+02
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name   HA) 2.194 0.602 0.602 weight 1.000 ! spec=nnoe, no=303, id=303, vol=5.668957e+03
assign (segid "   B" and resid  108 and name   HN) (segid "   B" and resid  108 and name   HA) 2.194 0.602 0.602 weight 1.000 ! spec=nnoe, no=303, id=303, vol=5.668957e+03
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name   HA) 2.312 0.668 0.668 weight 1.000 ! spec=nnoe, no=304, id=304, vol=4.140004e+03
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  147 and name   HA) 2.312 0.668 0.668 weight 1.000 ! spec=nnoe, no=304, id=304, vol=4.140004e+03
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HB2) 2.363 0.698 0.698 weight 1.000 ! spec=nnoe, no=305, id=305, vol=3.634510e+03
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  147 and name  HB2) 2.363 0.698 0.698 weight 1.000 ! spec=nnoe, no=305, id=305, vol=3.634510e+03
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HA2) 2.989 1.117 1.117 weight 1.000 ! spec=nnoe, no=306, id=306, vol=8.856621e+02
assign (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   91 and name  HA2) 2.989 1.117 1.117 weight 1.000 ! spec=nnoe, no=306, id=306, vol=8.856621e+02
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  140 and name  HA2) 2.271 0.645 0.645 weight 1.000 ! spec=nnoe, no=307, id=307, vol=4.605569e+03
assign (segid "   B" and resid  140 and name   HN) (segid "   B" and resid  140 and name  HA2) 2.271 0.645 0.645 weight 1.000 ! spec=nnoe, no=307, id=307, vol=4.605569e+03
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HA2) 2.942 1.082 1.082 weight 1.000 ! spec=nnoe, no=308, id=308, vol=9.738110e+02
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   91 and name  HA2) 2.942 1.082 1.082 weight 1.000 ! spec=nnoe, no=308, id=308, vol=9.738110e+02
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  146 and name   HA) 3.183 1.266 1.266 weight 1.000 ! spec=nnoe, no=309, id=309, vol=6.079474e+02
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  146 and name   HA) 3.183 1.266 1.266 weight 1.000 ! spec=nnoe, no=309, id=309, vol=6.079474e+02
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name   HA) 2.739 0.938 0.938 weight 1.000 ! spec=nnoe, no=310, id=310, vol=1.497895e+03
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  149 and name   HA) 2.739 0.938 0.938 weight 1.000 ! spec=nnoe, no=310, id=310, vol=1.497895e+03
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  142 and name   HA) 2.963 1.098 1.098 weight 1.000 ! spec=nnoe, no=311, id=311, vol=9.333665e+02
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  142 and name   HA) 2.963 1.098 1.098 weight 1.000 ! spec=nnoe, no=311, id=311, vol=9.333665e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  122 and name  HD2) 2.633 0.866 0.866 weight 1.000 ! spec=nnoe, no=312, id=312, vol=1.898138e+03
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  122 and name  HD2) 2.633 0.866 0.866 weight 1.000 ! spec=nnoe, no=312, id=312, vol=1.898138e+03
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  153 and name  HB1) 3.756 1.763 1.763 weight 1.000 ! spec=nnoe, no=313, id=313, vol=2.252527e+02
assign (segid "   B" and resid  154 and name   HN) (segid "   B" and resid  153 and name  HB1) 3.756 1.763 1.763 weight 1.000 ! spec=nnoe, no=313, id=313, vol=2.252527e+02
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HD1) 4.401 2.421 2.421 weight 1.000 ! spec=nnoe, no=315, id=315, vol=8.697369e+01
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  117 and name  HD1) 4.401 2.421 2.421 weight 1.000 ! spec=nnoe, no=315, id=315, vol=8.697369e+01
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name   HA) 2.721 0.926 0.926 weight 1.000 ! spec=nnoe, no=316, id=316, vol=1.556225e+03
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  146 and name   HA) 2.721 0.926 0.926 weight 1.000 ! spec=nnoe, no=316, id=316, vol=1.556225e+03
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name   HA) 3.256 1.325 1.325 weight 1.000 ! spec=nnoe, no=317, id=317, vol=5.300759e+02
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  149 and name   HA) 3.256 1.325 1.325 weight 1.000 ! spec=nnoe, no=317, id=317, vol=5.300759e+02
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HB2) 3.017 1.138 1.138 weight 1.000 ! spec=nnoe, no=320, id=320, vol=8.371509e+02
assign (segid "   B" and resid   98 and name   HN) (segid "   B" and resid   98 and name  HB2) 3.017 1.138 1.138 weight 1.000 ! spec=nnoe, no=320, id=320, vol=8.371509e+02
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  103 and name   HA) 3.243 1.315 1.315 weight 1.000 ! spec=nnoe, no=322, id=322, vol=5.428707e+02
assign (segid "   B" and resid  105 and name   HN) (segid "   B" and resid  103 and name   HA) 3.243 1.315 1.315 weight 1.000 ! spec=nnoe, no=322, id=322, vol=5.428707e+02
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name   HA) 3.734 1.743 1.743 weight 1.000 ! spec=nnoe, no=323, id=323, vol=2.331933e+02
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  149 and name   HA) 3.734 1.743 1.743 weight 1.000 ! spec=nnoe, no=323, id=323, vol=2.331933e+02
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  153 and name  HB1) 2.999 1.124 1.124 weight 1.000 ! spec=nnoe, no=324, id=324, vol=8.691367e+02
assign (segid "   B" and resid  153 and name   HN) (segid "   B" and resid  153 and name  HB1) 2.999 1.124 1.124 weight 1.000 ! spec=nnoe, no=324, id=324, vol=8.691367e+02
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA) 2.563 0.821 0.821 weight 1.000 ! spec=nnoe, no=325, id=325, vol=2.228113e+03
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  104 and name   HA) 2.563 0.821 0.821 weight 1.000 ! spec=nnoe, no=325, id=325, vol=2.228113e+03
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HA) 3.568 1.592 1.592 weight 1.000 ! spec=nnoe, no=326, id=326, vol=3.061444e+02
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  103 and name   HA) 3.568 1.592 1.592 weight 1.000 ! spec=nnoe, no=326, id=326, vol=3.061444e+02
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HB1) 4.027 2.027 2.027 weight 1.000 ! spec=nnoe, no=327, id=327, vol=1.482727e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   87 and name  HB1) 4.027 2.027 2.027 weight 1.000 ! spec=nnoe, no=327, id=327, vol=1.482727e+02
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  157 and name  HD1) 3.339 1.394 1.394 weight 1.000 ! spec=nnoe, no=328, id=328, vol=4.557152e+02
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid  157 and name  HD1) 3.339 1.394 1.394 weight 1.000 ! spec=nnoe, no=328, id=328, vol=4.557152e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HD2) 3.469 1.504 1.504 weight 1.000 ! spec=nnoe, no=329, id=329, vol=3.627532e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HD2) 3.469 1.504 1.504 weight 1.000 ! spec=nnoe, no=329, id=329, vol=3.627532e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   87 and name  HB2) 3.528 1.556 1.556 weight 1.000 ! spec=nnoe, no=330, id=330, vol=3.278468e+02
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   87 and name  HB2) 3.528 1.556 1.556 weight 1.000 ! spec=nnoe, no=330, id=330, vol=3.278468e+02
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HD2) 4.007 2.007 2.007 weight 1.000 ! spec=nnoe, no=331, id=331, vol=1.525703e+02
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   99 and name  HD2) 4.007 2.007 2.007 weight 1.000 ! spec=nnoe, no=331, id=331, vol=1.525703e+02
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB1) 2.504 0.784 0.784 weight 1.000 ! spec=nnoe, no=333, id=333, vol=2.561836e+03
assign (segid "   B" and resid  129 and name   HN) (segid "   B" and resid  128 and name  HB1) 2.504 0.784 0.784 weight 1.000 ! spec=nnoe, no=333, id=333, vol=2.561836e+03
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  151 and name  HD2) 2.889 1.044 1.044 weight 1.000 ! spec=nnoe, no=334, id=334, vol=1.085922e+03
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  151 and name  HD2) 2.889 1.044 1.044 weight 1.000 ! spec=nnoe, no=334, id=334, vol=1.085922e+03
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  107 and name  HB1) 3.353 1.406 1.406 weight 1.000 ! spec=nnoe, no=335, id=335, vol=4.443852e+02
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  107 and name  HB1) 3.353 1.406 1.406 weight 1.000 ! spec=nnoe, no=335, id=335, vol=4.443852e+02
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name  HB1) 2.723 0.927 0.927 weight 1.000 ! spec=nnoe, no=336, id=336, vol=1.550014e+03
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  107 and name  HB1) 2.723 0.927 0.927 weight 1.000 ! spec=nnoe, no=336, id=336, vol=1.550014e+03
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB2) 3.364 1.415 1.415 weight 1.000 ! spec=nnoe, no=337, id=337, vol=4.358978e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name  HB2) 3.364 1.415 1.415 weight 1.000 ! spec=nnoe, no=337, id=337, vol=4.358978e+02
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  157 and name  HD1) 3.754 1.762 1.762 weight 1.000 ! spec=nnoe, no=338, id=338, vol=2.257293e+02
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  157 and name  HD1) 3.754 1.762 1.762 weight 1.000 ! spec=nnoe, no=338, id=338, vol=2.257293e+02
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB1) 2.718 0.923 0.923 weight 1.000 ! spec=nnoe, no=340, id=340, vol=1.567835e+03
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  104 and name  HB1) 2.718 0.923 0.923 weight 1.000 ! spec=nnoe, no=340, id=340, vol=1.567835e+03
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name  HB1) 3.727 1.736 1.736 weight 1.000 ! spec=nnoe, no=341, id=341, vol=2.357474e+02
assign (segid "   B" and resid  108 and name   HN) (segid "   B" and resid  107 and name  HB1) 3.727 1.736 1.736 weight 1.000 ! spec=nnoe, no=341, id=341, vol=2.357474e+02
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  157 and name  HD2) 3.377 1.425 1.425 weight 1.000 ! spec=nnoe, no=342, id=342, vol=4.263177e+02
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid  157 and name  HD2) 3.377 1.425 1.425 weight 1.000 ! spec=nnoe, no=342, id=342, vol=4.263177e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   80 and name  HB1) 3.565 1.588 1.588 weight 1.000 ! spec=nnoe, no=343, id=343, vol=3.080129e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   80 and name  HB1) 3.565 1.588 1.588 weight 1.000 ! spec=nnoe, no=343, id=343, vol=3.080129e+02
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.985 1.114 1.114 weight 1.000 ! spec=nnoe, no=344, id=344, vol=8.925903e+02
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   80 and name  HB1) 2.985 1.114 1.114 weight 1.000 ! spec=nnoe, no=344, id=344, vol=8.925903e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HB2) 2.750 0.945 0.945 weight 1.000 ! spec=nnoe, no=345, id=345, vol=1.460739e+03
assign (segid "   B" and resid  135 and name   HN) (segid "   B" and resid  135 and name  HB2) 2.750 0.945 0.945 weight 1.000 ! spec=nnoe, no=345, id=345, vol=1.460739e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HB1) 3.511 1.541 1.541 weight 1.000 ! spec=nnoe, no=347, id=347, vol=3.373484e+02
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name  HB1) 3.511 1.541 1.541 weight 1.000 ! spec=nnoe, no=347, id=347, vol=3.373484e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name   HA) 2.592 0.840 0.840 weight 1.000 ! spec=nnoe, no=348, id=348, vol=2.086099e+03
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  145 and name   HA) 2.592 0.840 0.840 weight 1.000 ! spec=nnoe, no=348, id=348, vol=2.086099e+03
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid   80 and name  HB1) 3.408 1.452 1.452 weight 1.000 ! spec=nnoe, no=349, id=349, vol=4.031404e+02
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid   80 and name  HB1) 3.408 1.452 1.452 weight 1.000 ! spec=nnoe, no=349, id=349, vol=4.031404e+02
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HB2) 2.703 0.913 0.913 weight 1.000 ! spec=nnoe, no=350, id=350, vol=1.619581e+03
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name  HB2) 2.703 0.913 0.913 weight 1.000 ! spec=nnoe, no=350, id=350, vol=1.619581e+03
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB2) 3.290 1.353 1.353 weight 1.000 ! spec=nnoe, no=351, id=351, vol=4.987770e+02
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name  HB2) 3.290 1.353 1.353 weight 1.000 ! spec=nnoe, no=351, id=351, vol=4.987770e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name  HB2) 3.545 1.571 1.571 weight 1.000 ! spec=nnoe, no=352, id=352, vol=3.183102e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  141 and name  HB2) 3.545 1.571 1.571 weight 1.000 ! spec=nnoe, no=352, id=352, vol=3.183102e+02
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name   HA) 4.115 2.117 2.117 weight 1.000 ! spec=nnoe, no=353, id=353, vol=1.301381e+02
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  145 and name   HA) 4.115 2.117 2.117 weight 1.000 ! spec=nnoe, no=353, id=353, vol=1.301381e+02
assign (segid "   A" and resid  156 and name   HN) (segid "   A" and resid  155 and name  HB1) 3.120 1.217 1.217 weight 1.000 ! spec=nnoe, no=354, id=354, vol=6.851133e+02
assign (segid "   B" and resid  156 and name   HN) (segid "   B" and resid  155 and name  HB1) 3.120 1.217 1.217 weight 1.000 ! spec=nnoe, no=354, id=354, vol=6.851133e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.529 0.799 0.799 weight 1.000 ! spec=nnoe, no=356, id=356, vol=2.416265e+03
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name  HB1) 2.529 0.799 0.799 weight 1.000 ! spec=nnoe, no=356, id=356, vol=2.416265e+03
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB2) 2.886 1.041 1.041 weight 1.000 ! spec=nnoe, no=357, id=357, vol=1.094066e+03
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  141 and name  HB2) 2.886 1.041 1.041 weight 1.000 ! spec=nnoe, no=357, id=357, vol=1.094066e+03
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB1) 2.545 0.809 0.809 weight 1.000 ! spec=nnoe, no=358, id=358, vol=2.327278e+03
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  113 and name  HB1) 2.545 0.809 0.809 weight 1.000 ! spec=nnoe, no=358, id=358, vol=2.327278e+03
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  145 and name   HA) 3.031 1.149 1.149 weight 1.000 ! spec=nnoe, no=359, id=359, vol=8.145666e+02
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  145 and name   HA) 3.031 1.149 1.149 weight 1.000 ! spec=nnoe, no=359, id=359, vol=8.145666e+02
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  154 and name  HB1) 2.543 0.808 0.808 weight 1.000 ! spec=nnoe, no=360, id=360, vol=2.338766e+03
assign (segid "   B" and resid  154 and name   HN) (segid "   B" and resid  154 and name  HB1) 2.543 0.808 0.808 weight 1.000 ! spec=nnoe, no=360, id=360, vol=2.338766e+03
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  157 and name  HD2) 3.602 1.622 1.622 weight 1.000 ! spec=nnoe, no=361, id=361, vol=2.892378e+02
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  157 and name  HD2) 3.602 1.622 1.622 weight 1.000 ! spec=nnoe, no=361, id=361, vol=2.892378e+02
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB2) 2.896 1.049 1.049 weight 1.000 ! spec=nnoe, no=363, id=363, vol=1.070641e+03
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  104 and name  HB2) 2.896 1.049 1.049 weight 1.000 ! spec=nnoe, no=363, id=363, vol=1.070641e+03
assign (segid "   A" and resid   67 and name HD21) (segid "   A" and resid   67 and name  HB1) 2.856 1.020 1.020 weight 1.000 ! spec=nnoe, no=364, id=364, vol=1.164659e+03
assign (segid "   B" and resid   67 and name HD21) (segid "   B" and resid   67 and name  HB1) 2.856 1.020 1.020 weight 1.000 ! spec=nnoe, no=364, id=364, vol=1.164659e+03
assign (segid "   A" and resid   67 and name HD21) (segid "   A" and resid   67 and name  HB2) 2.849 1.015 1.015 weight 1.000 ! spec=nnoe, no=365, id=365, vol=1.180563e+03
assign (segid "   B" and resid   67 and name HD21) (segid "   B" and resid   67 and name  HB2) 2.849 1.015 1.015 weight 1.000 ! spec=nnoe, no=365, id=365, vol=1.180563e+03
assign (segid "   A" and resid   67 and name HD22) (segid "   A" and resid   67 and name  HB1) 2.820 0.994 0.994 weight 1.000 ! spec=nnoe, no=367, id=367, vol=1.257471e+03
assign (segid "   B" and resid   67 and name HD22) (segid "   B" and resid   67 and name  HB1) 2.820 0.994 0.994 weight 1.000 ! spec=nnoe, no=367, id=367, vol=1.257471e+03
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   80 and name  HB1) 2.874 1.033 1.033 weight 1.000 ! spec=nnoe, no=368, id=368, vol=1.120357e+03
assign (segid "   B" and resid   80 and name HD21) (segid "   B" and resid   80 and name  HB1) 2.874 1.033 1.033 weight 1.000 ! spec=nnoe, no=368, id=368, vol=1.120357e+03
assign (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   80 and name  HB1) 2.986 1.115 1.115 weight 1.000 ! spec=nnoe, no=369, id=369, vol=8.914769e+02
assign (segid "   B" and resid   80 and name HD22) (segid "   B" and resid   80 and name  HB1) 2.986 1.115 1.115 weight 1.000 ! spec=nnoe, no=369, id=369, vol=8.914769e+02
assign (segid "   A" and resid   84 and name HD22) (segid "   A" and resid   84 and name  HB1) 3.307 1.367 1.367 weight 1.000 ! spec=nnoe, no=371, id=371, vol=4.834731e+02
assign (segid "   B" and resid   84 and name HD22) (segid "   B" and resid   84 and name  HB1) 3.307 1.367 1.367 weight 1.000 ! spec=nnoe, no=371, id=371, vol=4.834731e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid   84 and name  HB1) 2.966 1.100 1.100 weight 1.000 ! spec=nnoe, no=372, id=372, vol=9.282980e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid   84 and name  HB1) 2.966 1.100 1.100 weight 1.000 ! spec=nnoe, no=372, id=372, vol=9.282980e+02
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB1) 4.602 2.647 2.647 weight 1.000 ! spec=nnoe, no=373, id=373, vol=6.654368e+01
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name  HB1) 4.602 2.647 2.647 weight 1.000 ! spec=nnoe, no=373, id=373, vol=6.654368e+01
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   80 and name  HB2) 3.527 1.555 1.555 weight 1.000 ! spec=nnoe, no=374, id=374, vol=3.283752e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   80 and name  HB2) 3.527 1.555 1.555 weight 1.000 ! spec=nnoe, no=374, id=374, vol=3.283752e+02
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HB2) 3.389 1.436 1.436 weight 1.000 ! spec=nnoe, no=375, id=375, vol=4.169140e+02
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid  132 and name  HB2) 3.389 1.436 1.436 weight 1.000 ! spec=nnoe, no=375, id=375, vol=4.169140e+02
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HB2) 2.663 0.887 0.887 weight 1.000 ! spec=nnoe, no=376, id=376, vol=1.770140e+03
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   80 and name  HB2) 2.663 0.887 0.887 weight 1.000 ! spec=nnoe, no=376, id=376, vol=1.770140e+03
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1) 2.829 1.001 1.001 weight 1.000 ! spec=nnoe, no=377, id=377, vol=1.231803e+03
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name  HB1) 2.829 1.001 1.001 weight 1.000 ! spec=nnoe, no=377, id=377, vol=1.231803e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HB2) 3.740 1.748 1.748 weight 1.000 ! spec=nnoe, no=378, id=378, vol=2.309931e+02
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name  HB2) 3.740 1.748 1.748 weight 1.000 ! spec=nnoe, no=378, id=378, vol=2.309931e+02
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HB2) 3.176 1.261 1.261 weight 1.000 ! spec=nnoe, no=379, id=379, vol=6.159437e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  132 and name  HB2) 3.176 1.261 1.261 weight 1.000 ! spec=nnoe, no=379, id=379, vol=6.159437e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  136 and name  HG2) 3.338 1.393 1.393 weight 1.000 ! spec=nnoe, no=380, id=380, vol=4.571119e+02
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  136 and name  HG2) 3.338 1.393 1.393 weight 1.000 ! spec=nnoe, no=380, id=380, vol=4.571119e+02
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid   80 and name  HB2) 2.876 1.034 1.034 weight 1.000 ! spec=nnoe, no=381, id=381, vol=1.116596e+03
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid   80 and name  HB2) 2.876 1.034 1.034 weight 1.000 ! spec=nnoe, no=381, id=381, vol=1.116596e+03
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid   80 and name  HB2) 2.761 0.953 0.953 weight 1.000 ! spec=nnoe, no=383, id=383, vol=1.426209e+03
assign (segid "   B" and resid  139 and name   HN) (segid "   B" and resid   80 and name  HB2) 2.761 0.953 0.953 weight 1.000 ! spec=nnoe, no=383, id=383, vol=1.426209e+03
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  154 and name  HB2) 3.030 1.148 1.148 weight 1.000 ! spec=nnoe, no=384, id=384, vol=8.165534e+02
assign (segid "   B" and resid  154 and name   HN) (segid "   B" and resid  154 and name  HB2) 3.030 1.148 1.148 weight 1.000 ! spec=nnoe, no=384, id=384, vol=8.165534e+02
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB2) 3.343 1.397 1.397 weight 1.000 ! spec=nnoe, no=386, id=386, vol=4.529607e+02
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  117 and name  HB2) 3.343 1.397 1.397 weight 1.000 ! spec=nnoe, no=386, id=386, vol=4.529607e+02
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HG2) 3.739 1.747 1.747 weight 1.000 ! spec=nnoe, no=387, id=387, vol=2.314102e+02
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  117 and name  HG2) 3.739 1.747 1.747 weight 1.000 ! spec=nnoe, no=387, id=387, vol=2.314102e+02
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  141 and name  HB1) 4.410 2.431 2.431 weight 1.000 ! spec=nnoe, no=388, id=388, vol=8.588599e+01
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  141 and name  HB1) 4.410 2.431 2.431 weight 1.000 ! spec=nnoe, no=388, id=388, vol=8.588599e+01
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HG2) 4.200 2.205 2.205 weight 1.000 ! spec=nnoe, no=389, id=389, vol=1.151299e+02
assign (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  115 and name  HG2) 4.200 2.205 2.205 weight 1.000 ! spec=nnoe, no=389, id=389, vol=1.151299e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   78 and name  HB1) 2.987 1.115 1.115 weight 1.000 ! spec=nnoe, no=390, id=390, vol=8.904870e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   78 and name  HB1) 2.987 1.115 1.115 weight 1.000 ! spec=nnoe, no=390, id=390, vol=8.904870e+02
assign (segid "   A" and resid  155 and name   HN) (segid "   A" and resid  154 and name  HB2) 2.534 0.803 0.803 weight 1.000 ! spec=nnoe, no=393, id=393, vol=2.385612e+03
assign (segid "   B" and resid  155 and name   HN) (segid "   B" and resid  154 and name  HB2) 2.534 0.803 0.803 weight 1.000 ! spec=nnoe, no=393, id=393, vol=2.385612e+03
assign (segid "   A" and resid  155 and name   HN) (segid "   A" and resid  154 and name  HB1) 2.889 1.043 1.043 weight 1.000 ! spec=nnoe, no=394, id=394, vol=1.086439e+03
assign (segid "   B" and resid  155 and name   HN) (segid "   B" and resid  154 and name  HB1) 2.889 1.043 1.043 weight 1.000 ! spec=nnoe, no=394, id=394, vol=1.086439e+03
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  107 and name  HB2) 3.202 1.282 1.282 weight 1.000 ! spec=nnoe, no=395, id=395, vol=5.860203e+02
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  107 and name  HB2) 3.202 1.282 1.282 weight 1.000 ! spec=nnoe, no=395, id=395, vol=5.860203e+02
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB1) 2.415 0.729 0.729 weight 1.000 ! spec=nnoe, no=398, id=398, vol=3.181699e+03
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  141 and name  HB1) 2.415 0.729 0.729 weight 1.000 ! spec=nnoe, no=398, id=398, vol=3.181699e+03
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name  HB2) 2.483 0.770 0.770 weight 1.000 ! spec=nnoe, no=399, id=399, vol=2.699512e+03
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  107 and name  HB2) 2.483 0.770 0.770 weight 1.000 ! spec=nnoe, no=399, id=399, vol=2.699512e+03
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HG2) 3.124 1.220 1.220 weight 1.000 ! spec=nnoe, no=400, id=400, vol=6.794786e+02
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  136 and name  HG2) 3.124 1.220 1.220 weight 1.000 ! spec=nnoe, no=400, id=400, vol=6.794786e+02
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HB2) 3.066 1.175 1.175 weight 1.000 ! spec=nnoe, no=401, id=401, vol=7.612044e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name  HB2) 3.066 1.175 1.175 weight 1.000 ! spec=nnoe, no=401, id=401, vol=7.612044e+02
assign (segid "   A" and resid   80 and name HD21) (segid "   A" and resid   80 and name  HB2) 2.806 0.984 0.984 weight 1.000 ! spec=nnoe, no=403, id=403, vol=1.294345e+03
assign (segid "   B" and resid   80 and name HD21) (segid "   B" and resid   80 and name  HB2) 2.806 0.984 0.984 weight 1.000 ! spec=nnoe, no=403, id=403, vol=1.294345e+03
assign (segid "   A" and resid   84 and name HD22) (segid "   A" and resid   84 and name  HB2) 3.145 1.236 1.236 weight 1.000 ! spec=nnoe, no=404, id=404, vol=6.535259e+02
assign (segid "   B" and resid   84 and name HD22) (segid "   B" and resid   84 and name  HB2) 3.145 1.236 1.236 weight 1.000 ! spec=nnoe, no=404, id=404, vol=6.535259e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HB1) 3.208 1.286 1.286 weight 1.000 ! spec=nnoe, no=405, id=405, vol=5.801545e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   B" and resid  115 and name  HB1) 3.208 1.286 1.286 weight 1.000 ! spec=nnoe, no=405, id=405, vol=5.801545e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid   84 and name  HB2) 3.228 1.303 1.303 weight 1.000 ! spec=nnoe, no=406, id=406, vol=5.584951e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid   84 and name  HB2) 3.228 1.303 1.303 weight 1.000 ! spec=nnoe, no=406, id=406, vol=5.584951e+02
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  138 and name  HB1) 3.977 1.977 1.977 weight 1.000 ! spec=nnoe, no=407, id=407, vol=1.598005e+02
assign (segid "   B" and resid  140 and name   HN) (segid "   B" and resid  138 and name  HB1) 3.977 1.977 1.977 weight 1.000 ! spec=nnoe, no=407, id=407, vol=1.598005e+02
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB2) 2.706 0.915 0.915 weight 1.000 ! spec=nnoe, no=408, id=408, vol=1.609870e+03
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  118 and name  HB2) 2.706 0.915 0.915 weight 1.000 ! spec=nnoe, no=408, id=408, vol=1.609870e+03
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name  HG1) 2.957 1.093 1.093 weight 1.000 ! spec=nnoe, no=409, id=409, vol=9.447768e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   76 and name  HG1) 2.957 1.093 1.093 weight 1.000 ! spec=nnoe, no=409, id=409, vol=9.447768e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name  HB2) 2.665 0.888 0.888 weight 1.000 ! spec=nnoe, no=410, id=410, vol=1.765625e+03
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   76 and name  HB2) 2.665 0.888 0.888 weight 1.000 ! spec=nnoe, no=410, id=410, vol=1.765625e+03
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HG2) 3.363 1.413 1.413 weight 1.000 ! spec=nnoe, no=411, id=411, vol=4.371314e+02
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  118 and name  HG2) 3.363 1.413 1.413 weight 1.000 ! spec=nnoe, no=411, id=411, vol=4.371314e+02
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid  137 and name   HB) 3.772 1.778 1.778 weight 1.000 ! spec=nnoe, no=412, id=412, vol=2.194269e+02
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid  137 and name   HB) 3.772 1.778 1.778 weight 1.000 ! spec=nnoe, no=412, id=412, vol=2.194269e+02
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   76 and name  HB2) 3.431 1.471 1.471 weight 1.000 ! spec=nnoe, no=413, id=413, vol=3.875718e+02
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   76 and name  HB2) 3.431 1.471 1.471 weight 1.000 ! spec=nnoe, no=413, id=413, vol=3.875718e+02
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2) 2.180 0.594 0.594 weight 1.000 ! spec=nnoe, no=415, id=415, vol=5.889106e+03
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name  HB2) 2.180 0.594 0.594 weight 1.000 ! spec=nnoe, no=415, id=415, vol=5.889106e+03
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HG2) 2.547 0.811 0.811 weight 1.000 ! spec=nnoe, no=416, id=416, vol=2.312676e+03
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   70 and name  HG2) 2.547 0.811 0.811 weight 1.000 ! spec=nnoe, no=416, id=416, vol=2.312676e+03
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  115 and name  HB2) 3.780 1.786 1.786 weight 1.000 ! spec=nnoe, no=418, id=418, vol=2.167886e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  115 and name  HB2) 3.780 1.786 1.786 weight 1.000 ! spec=nnoe, no=418, id=418, vol=2.167886e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  136 and name  HG1) 2.899 1.051 1.051 weight 1.000 ! spec=nnoe, no=419, id=419, vol=1.064655e+03
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  136 and name  HG1) 2.899 1.051 1.051 weight 1.000 ! spec=nnoe, no=419, id=419, vol=1.064655e+03
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name  HG1) 2.777 0.964 0.964 weight 1.000 ! spec=nnoe, no=420, id=420, vol=1.378724e+03
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid  136 and name  HG1) 2.777 0.964 0.964 weight 1.000 ! spec=nnoe, no=420, id=420, vol=1.378724e+03
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name  HB1) 2.833 1.003 1.003 weight 1.000 ! spec=nnoe, no=421, id=421, vol=1.221929e+03
assign (segid "   B" and resid  123 and name   HN) (segid "   B" and resid  122 and name  HB1) 2.833 1.003 1.003 weight 1.000 ! spec=nnoe, no=421, id=421, vol=1.221929e+03
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HG1) 2.849 1.015 1.015 weight 1.000 ! spec=nnoe, no=423, id=423, vol=1.181821e+03
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  120 and name  HG1) 2.849 1.015 1.015 weight 1.000 ! spec=nnoe, no=423, id=423, vol=1.181821e+03
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HB2) 2.012 0.506 0.506 weight 1.000 ! spec=nnoe, no=425, id=425, vol=9.523488e+03
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   70 and name  HB2) 2.012 0.506 0.506 weight 1.000 ! spec=nnoe, no=425, id=425, vol=9.523488e+03
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid   81 and name  HB1) 3.358 1.410 1.410 weight 1.000 ! spec=nnoe, no=426, id=426, vol=4.405005e+02
assign (segid "   B" and resid  139 and name   HN) (segid "   B" and resid   81 and name  HB1) 3.358 1.410 1.410 weight 1.000 ! spec=nnoe, no=426, id=426, vol=4.405005e+02
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HG2) 2.568 0.824 0.824 weight 1.000 ! spec=nnoe, no=428, id=428, vol=2.205594e+03
assign (segid "   B" and resid  120 and name   HN) (segid "   B" and resid  120 and name  HG2) 2.568 0.824 0.824 weight 1.000 ! spec=nnoe, no=428, id=428, vol=2.205594e+03
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  138 and name  HB2) 4.133 2.136 2.136 weight 1.000 ! spec=nnoe, no=429, id=429, vol=1.267119e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  138 and name  HB2) 4.133 2.136 2.136 weight 1.000 ! spec=nnoe, no=429, id=429, vol=1.267119e+02
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB2) 3.129 1.224 1.224 weight 1.000 ! spec=nnoe, no=432, id=432, vol=6.736497e+02
assign (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  115 and name  HB2) 3.129 1.224 1.224 weight 1.000 ! spec=nnoe, no=432, id=432, vol=6.736497e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   76 and name  HG1) 3.222 1.298 1.298 weight 1.000 ! spec=nnoe, no=433, id=433, vol=5.648658e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   76 and name  HG1) 3.222 1.298 1.298 weight 1.000 ! spec=nnoe, no=433, id=433, vol=5.648658e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   76 and name  HB2) 3.438 1.477 1.477 weight 1.000 ! spec=nnoe, no=434, id=434, vol=3.830093e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   76 and name  HB2) 3.438 1.477 1.477 weight 1.000 ! spec=nnoe, no=434, id=434, vol=3.830093e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HB2) 3.040 1.156 1.156 weight 1.000 ! spec=nnoe, no=435, id=435, vol=7.999532e+02
assign (segid "   B" and resid  109 and name   HN) (segid "   B" and resid  108 and name  HB2) 3.040 1.156 1.156 weight 1.000 ! spec=nnoe, no=435, id=435, vol=7.999532e+02
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB2) 2.841 1.009 1.009 weight 1.000 ! spec=nnoe, no=436, id=436, vol=1.202589e+03
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name  HB2) 2.841 1.009 1.009 weight 1.000 ! spec=nnoe, no=436, id=436, vol=1.202589e+03
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HG2) 2.440 0.744 0.744 weight 1.000 ! spec=nnoe, no=437, id=437, vol=2.991077e+03
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name  HG2) 2.440 0.744 0.744 weight 1.000 ! spec=nnoe, no=437, id=437, vol=2.991077e+03
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  138 and name  HB2) 2.956 1.092 1.092 weight 1.000 ! spec=nnoe, no=438, id=438, vol=9.480095e+02
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  138 and name  HB2) 2.956 1.092 1.092 weight 1.000 ! spec=nnoe, no=438, id=438, vol=9.480095e+02
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HB1) 3.212 1.290 1.290 weight 1.000 ! spec=nnoe, no=440, id=440, vol=5.754077e+02
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  136 and name  HB1) 3.212 1.290 1.290 weight 1.000 ! spec=nnoe, no=440, id=440, vol=5.754077e+02
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HG2) 2.268 0.643 0.643 weight 1.000 ! spec=nnoe, no=441, id=441, vol=4.646542e+03
assign (segid "   B" and resid  108 and name   HN) (segid "   B" and resid  108 and name  HG2) 2.268 0.643 0.643 weight 1.000 ! spec=nnoe, no=441, id=441, vol=4.646542e+03
assign (segid "   A" and resid  120 and name HE21) (segid "   A" and resid  120 and name  HG2) 2.461 0.757 0.757 weight 1.000 ! spec=nnoe, no=442, id=442, vol=2.845672e+03
assign (segid "   B" and resid  120 and name HE21) (segid "   B" and resid  120 and name  HG2) 2.461 0.757 0.757 weight 1.000 ! spec=nnoe, no=442, id=442, vol=2.845672e+03
assign (segid "   A" and resid  120 and name HE22) (segid "   A" and resid  120 and name  HG2) 2.615 0.855 0.855 weight 1.000 ! spec=nnoe, no=444, id=444, vol=1.976783e+03
assign (segid "   B" and resid  120 and name HE22) (segid "   B" and resid  120 and name  HG2) 2.615 0.855 0.855 weight 1.000 ! spec=nnoe, no=444, id=444, vol=1.976783e+03
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HB2) 2.708 0.917 0.917 weight 1.000 ! spec=nnoe, no=445, id=445, vol=1.603295e+03
assign (segid "   B" and resid  116 and name   HN) (segid "   B" and resid  115 and name  HB2) 2.708 0.917 0.917 weight 1.000 ! spec=nnoe, no=445, id=445, vol=1.603295e+03
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  138 and name  HB2) 3.472 1.507 1.507 weight 1.000 ! spec=nnoe, no=446, id=446, vol=3.606191e+02
assign (segid "   B" and resid  140 and name   HN) (segid "   B" and resid  138 and name  HB2) 3.472 1.507 1.507 weight 1.000 ! spec=nnoe, no=446, id=446, vol=3.606191e+02
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name  HB2) 2.880 1.037 1.037 weight 1.000 ! spec=nnoe, no=447, id=447, vol=1.106677e+03
assign (segid "   B" and resid  134 and name   HN) (segid "   B" and resid  134 and name  HB2) 2.880 1.037 1.037 weight 1.000 ! spec=nnoe, no=447, id=447, vol=1.106677e+03
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  156 and name   HB) 2.761 0.953 0.953 weight 1.000 ! spec=nnoe, no=448, id=448, vol=1.426615e+03
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid  156 and name   HB) 2.761 0.953 0.953 weight 1.000 ! spec=nnoe, no=448, id=448, vol=1.426615e+03
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  157 and name  HG1) 2.729 0.931 0.931 weight 1.000 ! spec=nnoe, no=449, id=449, vol=1.529269e+03
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid  157 and name  HG1) 2.729 0.931 0.931 weight 1.000 ! spec=nnoe, no=449, id=449, vol=1.529269e+03
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name   HB) 2.202 0.606 0.606 weight 1.000 ! spec=nnoe, no=450, id=450, vol=5.541558e+03
assign (segid "   B" and resid  111 and name   HN) (segid "   B" and resid  111 and name   HB) 2.202 0.606 0.606 weight 1.000 ! spec=nnoe, no=450, id=450, vol=5.541558e+03
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name  HB1) 2.779 0.965 0.965 weight 1.000 ! spec=nnoe, no=451, id=451, vol=1.371841e+03
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   76 and name  HB1) 2.779 0.965 0.965 weight 1.000 ! spec=nnoe, no=451, id=451, vol=1.371841e+03
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB1) 2.736 0.936 0.936 weight 1.000 ! spec=nnoe, no=452, id=452, vol=1.506489e+03
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HB1) 2.736 0.936 0.936 weight 1.000 ! spec=nnoe, no=452, id=452, vol=1.506489e+03
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name   HB) 2.721 0.925 0.925 weight 1.000 ! spec=nnoe, no=453, id=453, vol=1.557441e+03
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid  133 and name   HB) 2.721 0.925 0.925 weight 1.000 ! spec=nnoe, no=453, id=453, vol=1.557441e+03
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid  136 and name  HB2) 3.330 1.386 1.386 weight 1.000 ! spec=nnoe, no=454, id=454, vol=4.634337e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid  136 and name  HB2) 3.330 1.386 1.386 weight 1.000 ! spec=nnoe, no=454, id=454, vol=4.634337e+02
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB2) 3.939 1.939 1.939 weight 1.000 ! spec=nnoe, no=459, id=459, vol=1.692764e+02
assign (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   97 and name  HB2) 3.939 1.939 1.939 weight 1.000 ! spec=nnoe, no=459, id=459, vol=1.692764e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name  HB2) 2.747 0.943 0.943 weight 1.000 ! spec=nnoe, no=460, id=460, vol=1.470649e+03
assign (segid "   B" and resid  135 and name   HN) (segid "   B" and resid  134 and name  HB2) 2.747 0.943 0.943 weight 1.000 ! spec=nnoe, no=460, id=460, vol=1.470649e+03
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB1) 2.106 0.554 0.554 weight 1.000 ! spec=nnoe, no=461, id=461, vol=7.245872e+03
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HB1) 2.106 0.554 0.554 weight 1.000 ! spec=nnoe, no=461, id=461, vol=7.245872e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  133 and name   HB) 2.883 1.039 1.039 weight 1.000 ! spec=nnoe, no=462, id=462, vol=1.101376e+03
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid  133 and name   HB) 2.883 1.039 1.039 weight 1.000 ! spec=nnoe, no=462, id=462, vol=1.101376e+03
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name   HB) 2.401 0.721 0.721 weight 1.000 ! spec=nnoe, no=463, id=463, vol=3.296758e+03
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  149 and name   HB) 2.401 0.721 0.721 weight 1.000 ! spec=nnoe, no=463, id=463, vol=3.296758e+03
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.125 1.221 1.221 weight 1.000 ! spec=nnoe, no=464, id=464, vol=6.781401e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name  HB1) 3.125 1.221 1.221 weight 1.000 ! spec=nnoe, no=464, id=464, vol=6.781401e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB2) 2.962 1.097 1.097 weight 1.000 ! spec=nnoe, no=465, id=465, vol=9.354032e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name  HB2) 2.962 1.097 1.097 weight 1.000 ! spec=nnoe, no=465, id=465, vol=9.354032e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  157 and name  HG1) 2.788 0.972 0.972 weight 1.000 ! spec=nnoe, no=466, id=466, vol=1.344377e+03
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid  157 and name  HG1) 2.788 0.972 0.972 weight 1.000 ! spec=nnoe, no=466, id=466, vol=1.344377e+03
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB1) 2.721 0.925 0.925 weight 1.000 ! spec=nnoe, no=467, id=467, vol=1.558264e+03
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   85 and name  HB1) 2.721 0.925 0.925 weight 1.000 ! spec=nnoe, no=467, id=467, vol=1.558264e+03
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB2) 2.292 0.656 0.656 weight 1.000 ! spec=nnoe, no=468, id=468, vol=4.363447e+03
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  110 and name  HB2) 2.292 0.656 0.656 weight 1.000 ! spec=nnoe, no=468, id=468, vol=4.363447e+03
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name  HB2) 2.769 0.958 0.958 weight 1.000 ! spec=nnoe, no=469, id=469, vol=1.403521e+03
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid  136 and name  HB2) 2.769 0.958 0.958 weight 1.000 ! spec=nnoe, no=469, id=469, vol=1.403521e+03
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name  HB2) 2.822 0.995 0.995 weight 1.000 ! spec=nnoe, no=470, id=470, vol=1.251901e+03
assign (segid "   B" and resid  123 and name   HN) (segid "   B" and resid  122 and name  HB2) 2.822 0.995 0.995 weight 1.000 ! spec=nnoe, no=470, id=470, vol=1.251901e+03
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB2) 2.695 0.908 0.908 weight 1.000 ! spec=nnoe, no=472, id=472, vol=1.650632e+03
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   99 and name  HB2) 2.695 0.908 0.908 weight 1.000 ! spec=nnoe, no=472, id=472, vol=1.650632e+03
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB1) 2.719 0.924 0.924 weight 1.000 ! spec=nnoe, no=473, id=473, vol=1.564821e+03
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   99 and name  HB1) 2.719 0.924 0.924 weight 1.000 ! spec=nnoe, no=473, id=473, vol=1.564821e+03
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB2) 2.381 0.708 0.708 weight 1.000 ! spec=nnoe, no=475, id=475, vol=3.471562e+03
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  120 and name  HB2) 2.381 0.708 0.708 weight 1.000 ! spec=nnoe, no=475, id=475, vol=3.471562e+03
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.652 0.879 0.879 weight 1.000 ! spec=nnoe, no=478, id=478, vol=1.818432e+03
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name  HB2) 2.652 0.879 0.879 weight 1.000 ! spec=nnoe, no=478, id=478, vol=1.818432e+03
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB1) 2.366 0.700 0.700 weight 1.000 ! spec=nnoe, no=479, id=479, vol=3.602105e+03
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name  HB1) 2.366 0.700 0.700 weight 1.000 ! spec=nnoe, no=479, id=479, vol=3.602105e+03
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB2) 2.628 0.864 0.864 weight 1.000 ! spec=nnoe, no=480, id=480, vol=1.916953e+03
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name  HB2) 2.628 0.864 0.864 weight 1.000 ! spec=nnoe, no=480, id=480, vol=1.916953e+03
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HB) 2.613 0.853 0.853 weight 1.000 ! spec=nnoe, no=482, id=482, vol=1.986076e+03
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid  73  and name   HB) 2.613 0.853 0.853 weight 1.000 ! spec=nnoe, no=482, id=482, vol=1.986076e+03
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name  HB2) 2.755 0.949 0.949 weight 1.000 ! spec=nnoe, no=483, id=483, vol=1.444026e+03
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  142 and name  HB2) 2.755 0.949 0.949 weight 1.000 ! spec=nnoe, no=483, id=483, vol=1.444026e+03
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HB2) 2.840 1.009 1.009 weight 1.000 ! spec=nnoe, no=484, id=484, vol=1.203328e+03
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid  130 and name  HB2) 2.840 1.009 1.009 weight 1.000 ! spec=nnoe, no=484, id=484, vol=1.203328e+03
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name  HB2) 2.585 0.835 0.835 weight 1.000 ! spec=nnoe, no=485, id=485, vol=2.117014e+03
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  142 and name  HB2) 2.585 0.835 0.835 weight 1.000 ! spec=nnoe, no=485, id=485, vol=2.117014e+03
assign (segid "   A" and resid  156 and name   HN) (segid "   A" and resid  156 and name   HB) 2.383 0.710 0.710 weight 1.000 ! spec=nnoe, no=487, id=487, vol=3.449447e+03
assign (segid "   B" and resid  156 and name   HN) (segid "   B" and resid  156 and name   HB) 2.383 0.710 0.710 weight 1.000 ! spec=nnoe, no=487, id=487, vol=3.449447e+03
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   76 and name  HB1) 3.196 1.276 1.276 weight 1.000 ! spec=nnoe, no=488, id=488, vol=5.935447e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   76 and name  HB1) 3.196 1.276 1.276 weight 1.000 ! spec=nnoe, no=488, id=488, vol=5.935447e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   77 and name  HB1) 3.101 1.202 1.202 weight 1.000 ! spec=nnoe, no=489, id=489, vol=7.111178e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   77 and name  HB1) 3.101 1.202 1.202 weight 1.000 ! spec=nnoe, no=489, id=489, vol=7.111178e+02
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name  HB2) 2.427 0.736 0.736 weight 1.000 ! spec=nnoe, no=490, id=490, vol=3.090379e+03
assign (segid "   B" and resid  103 and name   HN) (segid "   B" and resid  102 and name  HB2) 2.427 0.736 0.736 weight 1.000 ! spec=nnoe, no=490, id=490, vol=3.090379e+03
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name  HB2) 2.563 0.821 0.821 weight 1.000 ! spec=nnoe, no=491, id=491, vol=2.231704e+03
assign (segid "   B" and resid  131 and name   HN) (segid "   B" and resid  130 and name  HB2) 2.563 0.821 0.821 weight 1.000 ! spec=nnoe, no=491, id=491, vol=2.231704e+03
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.759 0.951 0.951 weight 1.000 ! spec=nnoe, no=492, id=492, vol=1.433107e+03
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name  HB1) 2.759 0.951 0.951 weight 1.000 ! spec=nnoe, no=492, id=492, vol=1.433107e+03
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.091 0.547 0.547 weight 1.000 ! spec=nnoe, no=493, id=493, vol=7.558558e+03
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   69 and name  HB2) 2.091 0.547 0.547 weight 1.000 ! spec=nnoe, no=493, id=493, vol=7.558558e+03
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  134 and name  HB2) 2.777 0.964 0.964 weight 1.000 ! spec=nnoe, no=494, id=494, vol=1.376787e+03
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  134 and name  HB2) 2.777 0.964 0.964 weight 1.000 ! spec=nnoe, no=494, id=494, vol=1.376787e+03
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  151 and name  HB2) 3.163 1.251 1.251 weight 1.000 ! spec=nnoe, no=495, id=495, vol=6.310761e+02
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  151 and name  HB2) 3.163 1.251 1.251 weight 1.000 ! spec=nnoe, no=495, id=495, vol=6.310761e+02
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name   HB) 3.059 1.170 1.170 weight 1.000 ! spec=nnoe, no=496, id=496, vol=7.711973e+02
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  149 and name   HB) 3.059 1.170 1.170 weight 1.000 ! spec=nnoe, no=496, id=496, vol=7.711973e+02
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  110 and name  HB2) 2.899 1.051 1.051 weight 1.000 ! spec=nnoe, no=497, id=497, vol=1.064682e+03
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  110 and name  HB2) 2.899 1.051 1.051 weight 1.000 ! spec=nnoe, no=497, id=497, vol=1.064682e+03
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  157 and name  HB2) 2.192 0.601 0.601 weight 1.000 ! spec=nnoe, no=498, id=498, vol=5.695036e+03
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  157 and name  HB2) 2.192 0.601 0.601 weight 1.000 ! spec=nnoe, no=498, id=498, vol=5.695036e+03
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid  157 and name  HG1) 2.760 0.952 0.952 weight 1.000 ! spec=nnoe, no=499, id=499, vol=1.428735e+03
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid  157 and name  HG1) 2.760 0.952 0.952 weight 1.000 ! spec=nnoe, no=499, id=499, vol=1.428735e+03
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HB2) 2.592 0.840 0.840 weight 1.000 ! spec=nnoe, no=500, id=500, vol=2.081901e+03
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name  HB2) 2.592 0.840 0.840 weight 1.000 ! spec=nnoe, no=500, id=500, vol=2.081901e+03
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HB) 2.653 0.880 0.880 weight 1.000 ! spec=nnoe, no=502, id=502, vol=1.814287e+03
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  103 and name   HB) 2.653 0.880 0.880 weight 1.000 ! spec=nnoe, no=502, id=502, vol=1.814287e+03
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid  131 and name  HB1) 3.324 1.381 1.381 weight 1.000 ! spec=nnoe, no=504, id=504, vol=4.688489e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid  131 and name  HB1) 3.324 1.381 1.381 weight 1.000 ! spec=nnoe, no=504, id=504, vol=4.688489e+02
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name  HB1) 2.684 0.900 0.900 weight 1.000 ! spec=nnoe, no=506, id=506, vol=1.691188e+03
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  146 and name  HB1) 2.684 0.900 0.900 weight 1.000 ! spec=nnoe, no=506, id=506, vol=1.691188e+03
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  157 and name  HG2) 2.678 0.896 0.896 weight 1.000 ! spec=nnoe, no=507, id=507, vol=1.713307e+03
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid  157 and name  HG2) 2.678 0.896 0.896 weight 1.000 ! spec=nnoe, no=507, id=507, vol=1.713307e+03
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name HG12) 2.515 0.791 0.791 weight 1.000 ! spec=nnoe, no=509, id=509, vol=2.496979e+03
assign (segid "   B" and resid  111 and name   HN) (segid "   B" and resid  111 and name HG12) 2.515 0.791 0.791 weight 1.000 ! spec=nnoe, no=509, id=509, vol=2.496979e+03
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  129 and name  HB2) 3.404 1.449 1.449 weight 1.000 ! spec=nnoe, no=510, id=510, vol=4.059501e+02
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  129 and name  HB2) 3.404 1.449 1.449 weight 1.000 ! spec=nnoe, no=510, id=510, vol=4.059501e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2) 2.924 1.068 1.068 weight 1.000 ! spec=nnoe, no=511, id=511, vol=1.011936e+03
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HB2) 2.924 1.068 1.068 weight 1.000 ! spec=nnoe, no=511, id=511, vol=1.011936e+03
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HG1) 3.565 1.589 1.589 weight 1.000 ! spec=nnoe, no=512, id=512, vol=3.077486e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HG1) 3.565 1.589 1.589 weight 1.000 ! spec=nnoe, no=512, id=512, vol=3.077486e+02
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HB1) 3.625 1.642 1.642 weight 1.000 ! spec=nnoe, no=514, id=514, vol=2.785634e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name  HB1) 3.625 1.642 1.642 weight 1.000 ! spec=nnoe, no=514, id=514, vol=2.785634e+02
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name  HB1) 2.913 1.061 1.061 weight 1.000 ! spec=nnoe, no=515, id=515, vol=1.034222e+03
assign (segid "   B" and resid  124 and name   HN) (segid "   B" and resid  123 and name  HB1) 2.913 1.061 1.061 weight 1.000 ! spec=nnoe, no=515, id=515, vol=1.034222e+03
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name  HB1) 2.425 0.735 0.735 weight 1.000 ! spec=nnoe, no=516, id=516, vol=3.105072e+03
assign (segid "   B" and resid  124 and name   HN) (segid "   B" and resid  124 and name  HB1) 2.425 0.735 0.735 weight 1.000 ! spec=nnoe, no=516, id=516, vol=3.105072e+03
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name  HB1) 2.129 0.566 0.566 weight 1.000 ! spec=nnoe, no=517, id=517, vol=6.795765e+03
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   71 and name  HB1) 2.129 0.566 0.566 weight 1.000 ! spec=nnoe, no=517, id=517, vol=6.795765e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.301 1.362 1.362 weight 1.000 ! spec=nnoe, no=518, id=518, vol=4.882487e+02
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   85 and name  HB2) 3.301 1.362 1.362 weight 1.000 ! spec=nnoe, no=518, id=518, vol=4.882487e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HB1) 2.292 0.656 0.656 weight 1.000 ! spec=nnoe, no=519, id=519, vol=4.364262e+03
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  144 and name  HB1) 2.292 0.656 0.656 weight 1.000 ! spec=nnoe, no=519, id=519, vol=4.364262e+03
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.103 1.203 1.203 weight 1.000 ! spec=nnoe, no=521, id=521, vol=7.081125e+02
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   85 and name  HB2) 3.103 1.203 1.203 weight 1.000 ! spec=nnoe, no=521, id=521, vol=7.081125e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HG2) 2.494 0.777 0.777 weight 1.000 ! spec=nnoe, no=523, id=523, vol=2.628598e+03
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  110 and name  HG2) 2.494 0.777 0.777 weight 1.000 ! spec=nnoe, no=523, id=523, vol=2.628598e+03
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HG1) 3.759 1.766 1.766 weight 1.000 ! spec=nnoe, no=526, id=526, vol=2.241806e+02
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   99 and name  HG1) 3.759 1.766 1.766 weight 1.000 ! spec=nnoe, no=526, id=526, vol=2.241806e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HG2) 2.383 0.710 0.710 weight 1.000 ! spec=nnoe, no=527, id=527, vol=3.450253e+03
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  121 and name  HG2) 2.383 0.710 0.710 weight 1.000 ! spec=nnoe, no=527, id=527, vol=3.450253e+03
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HG2) 3.174 1.259 1.259 weight 1.000 ! spec=nnoe, no=529, id=529, vol=6.179714e+02
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   90 and name  HG2) 3.174 1.259 1.259 weight 1.000 ! spec=nnoe, no=529, id=529, vol=6.179714e+02
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB2) 2.450 0.750 0.750 weight 1.000 ! spec=nnoe, no=530, id=530, vol=2.924141e+03
assign (segid "   B" and resid  129 and name   HN) (segid "   B" and resid  129 and name  HB2) 2.450 0.750 0.750 weight 1.000 ! spec=nnoe, no=530, id=530, vol=2.924141e+03
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB2) 3.035 1.151 1.151 weight 1.000 ! spec=nnoe, no=531, id=531, vol=8.089958e+02
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid  129 and name  HB2) 3.035 1.151 1.151 weight 1.000 ! spec=nnoe, no=531, id=531, vol=8.089958e+02
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name  HB1) 1.985 0.492 0.492 weight 1.000 ! spec=nnoe, no=532, id=532, vol=1.033794e+04
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  143 and name  HB1) 1.985 0.492 0.492 weight 1.000 ! spec=nnoe, no=532, id=532, vol=1.033794e+04
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HB2) 3.212 1.289 1.289 weight 1.000 ! spec=nnoe, no=533, id=533, vol=5.760197e+02
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  145 and name  HB2) 3.212 1.289 1.289 weight 1.000 ! spec=nnoe, no=533, id=533, vol=5.760197e+02
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB1) 2.320 0.673 0.673 weight 1.000 ! spec=nnoe, no=535, id=535, vol=4.054044e+03
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   71 and name  HB1) 2.320 0.673 0.673 weight 1.000 ! spec=nnoe, no=535, id=535, vol=4.054044e+03
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HB1) 3.799 1.804 1.804 weight 1.000 ! spec=nnoe, no=537, id=537, vol=2.102922e+02
assign (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  114 and name  HB1) 3.799 1.804 1.804 weight 1.000 ! spec=nnoe, no=537, id=537, vol=2.102922e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   77 and name  HB2) 3.603 1.622 1.622 weight 1.000 ! spec=nnoe, no=538, id=538, vol=2.890674e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   77 and name  HB2) 3.603 1.622 1.622 weight 1.000 ! spec=nnoe, no=538, id=538, vol=2.890674e+02
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  142 and name  HB2) 3.056 1.168 1.168 weight 1.000 ! spec=nnoe, no=541, id=541, vol=7.752033e+02
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  142 and name  HB2) 3.056 1.168 1.168 weight 1.000 ! spec=nnoe, no=541, id=541, vol=7.752033e+02
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  144 and name  HB1) 3.513 1.543 1.543 weight 1.000 ! spec=nnoe, no=542, id=542, vol=3.361765e+02
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  144 and name  HB1) 3.513 1.543 1.543 weight 1.000 ! spec=nnoe, no=542, id=542, vol=3.361765e+02
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.466 1.502 1.502 weight 1.000 ! spec=nnoe, no=543, id=543, vol=3.645903e+02
assign (segid "   B" and resid  105 and name   HN) (segid "   B" and resid  109 and name  HB1) 3.466 1.502 1.502 weight 1.000 ! spec=nnoe, no=543, id=543, vol=3.645903e+02
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.409 1.452 1.452 weight 1.000 ! spec=nnoe, no=544, id=544, vol=4.029552e+02
assign (segid "   B" and resid  136 and name   HN) (segid "   B" and resid  109 and name  HB1) 3.409 1.452 1.452 weight 1.000 ! spec=nnoe, no=544, id=544, vol=4.029552e+02
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  124 and name  HB1) 3.858 1.860 1.860 weight 1.000 ! spec=nnoe, no=545, id=545, vol=1.917877e+02
assign (segid "   B" and resid  126 and name   HN) (segid "   B" and resid  124 and name  HB1) 3.858 1.860 1.860 weight 1.000 ! spec=nnoe, no=545, id=545, vol=1.917877e+02
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HB1) 2.577 0.830 0.830 weight 1.000 ! spec=nnoe, no=547, id=547, vol=2.160102e+03
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name  HB1) 2.577 0.830 0.830 weight 1.000 ! spec=nnoe, no=547, id=547, vol=2.160102e+03
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.417 1.460 1.460 weight 1.000 ! spec=nnoe, no=550, id=550, vol=3.968312e+02
assign (segid "   B" and resid  108 and name   HN) (segid "   B" and resid  109 and name  HB1) 3.417 1.460 1.460 weight 1.000 ! spec=nnoe, no=550, id=550, vol=3.968312e+02
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name  HB2) 2.836 1.005 1.005 weight 1.000 ! spec=nnoe, no=551, id=551, vol=1.215235e+03
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   86 and name  HB2) 2.836 1.005 1.005 weight 1.000 ! spec=nnoe, no=551, id=551, vol=1.215235e+03
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   86 and name HD21) 3.006 1.129 1.129 weight 1.000 ! spec=nnoe, no=554, id=554, vol=8.571036e+02
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid   86 and name HD21) 3.006 1.129 1.129 weight 1.000 ! spec=nnoe, no=554, id=554, vol=8.571036e+02
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name   HG) 2.825 0.998 0.998 weight 1.000 ! spec=nnoe, no=555, id=555, vol=1.242616e+03
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name   HG) 2.825 0.998 0.998 weight 1.000 ! spec=nnoe, no=555, id=555, vol=1.242616e+03
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB1) 3.226 1.301 1.301 weight 1.000 ! spec=nnoe, no=556, id=556, vol=5.606043e+02
assign (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   97 and name  HB1) 3.226 1.301 1.301 weight 1.000 ! spec=nnoe, no=556, id=556, vol=5.606043e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  146 and name  HB2) 3.125 1.221 1.221 weight 1.000 ! spec=nnoe, no=557, id=557, vol=6.780796e+02
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  146 and name  HB2) 3.125 1.221 1.221 weight 1.000 ! spec=nnoe, no=557, id=557, vol=6.780796e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  137 and name HG11) 3.428 1.469 1.469 weight 1.000 ! spec=nnoe, no=558, id=558, vol=3.897505e+02
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  137 and name HG11) 3.428 1.469 1.469 weight 1.000 ! spec=nnoe, no=558, id=558, vol=3.897505e+02
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name  HB2) 3.697 1.709 1.709 weight 1.000 ! spec=nnoe, no=559, id=559, vol=2.473752e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  131 and name  HB2) 3.697 1.709 1.709 weight 1.000 ! spec=nnoe, no=559, id=559, vol=2.473752e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  137 and name HG11) 3.360 1.411 1.411 weight 1.000 ! spec=nnoe, no=562, id=562, vol=4.389590e+02
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  137 and name HG11) 3.360 1.411 1.411 weight 1.000 ! spec=nnoe, no=562, id=562, vol=4.389590e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  142 and name  HB1) 3.217 1.294 1.294 weight 1.000 ! spec=nnoe, no=563, id=563, vol=5.696144e+02
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  142 and name  HB1) 3.217 1.294 1.294 weight 1.000 ! spec=nnoe, no=563, id=563, vol=5.696144e+02
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB1) 3.018 1.139 1.139 weight 1.000 ! spec=nnoe, no=564, id=564, vol=8.355555e+02
assign (segid "   B" and resid  129 and name   HN) (segid "   B" and resid  129 and name  HB1) 3.018 1.139 1.139 weight 1.000 ! spec=nnoe, no=564, id=564, vol=8.355555e+02
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB1) 3.037 1.153 1.153 weight 1.000 ! spec=nnoe, no=567, id=567, vol=8.057515e+02
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid  129 and name  HB1) 3.037 1.153 1.153 weight 1.000 ! spec=nnoe, no=567, id=567, vol=8.057515e+02
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name   HG) 3.043 1.157 1.157 weight 1.000 ! spec=nnoe, no=568, id=568, vol=7.963832e+02
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  142 and name   HG) 3.043 1.157 1.157 weight 1.000 ! spec=nnoe, no=568, id=568, vol=7.963832e+02
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name  HB1) 2.810 0.987 0.987 weight 1.000 ! spec=nnoe, no=569, id=569, vol=1.282980e+03
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  142 and name  HB1) 2.810 0.987 0.987 weight 1.000 ! spec=nnoe, no=569, id=569, vol=1.282980e+03
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name  HB2) 2.754 0.948 0.948 weight 1.000 ! spec=nnoe, no=570, id=570, vol=1.448566e+03
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  146 and name  HB2) 2.754 0.948 0.948 weight 1.000 ! spec=nnoe, no=570, id=570, vol=1.448566e+03
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB2) 3.303 1.364 1.364 weight 1.000 ! spec=nnoe, no=571, id=571, vol=4.863484e+02
assign (segid "   B" and resid  131 and name   HN) (segid "   B" and resid  131 and name  HB2) 3.303 1.364 1.364 weight 1.000 ! spec=nnoe, no=571, id=571, vol=4.863484e+02
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  137 and name HG11) 2.917 1.064 1.064 weight 1.000 ! spec=nnoe, no=573, id=573, vol=1.025384e+03
assign (segid "   B" and resid  141 and name   HN) (segid "   B" and resid  137 and name HG11) 2.917 1.064 1.064 weight 1.000 ! spec=nnoe, no=573, id=573, vol=1.025384e+03
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name  HB2) 3.872 1.874 1.874 weight 1.000 ! spec=nnoe, no=575, id=575, vol=1.876486e+02
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  146 and name  HB2) 3.872 1.874 1.874 weight 1.000 ! spec=nnoe, no=575, id=575, vol=1.876486e+02
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name   HG) 3.042 1.157 1.157 weight 1.000 ! spec=nnoe, no=576, id=576, vol=7.967856e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name   HG) 3.042 1.157 1.157 weight 1.000 ! spec=nnoe, no=576, id=576, vol=7.967856e+02
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name  HB2) 2.669 0.890 0.890 weight 1.000 ! spec=nnoe, no=577, id=577, vol=1.749585e+03
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  146 and name  HB2) 2.669 0.890 0.890 weight 1.000 ! spec=nnoe, no=577, id=577, vol=1.749585e+03
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG11) 2.529 0.799 0.799 weight 1.000 ! spec=nnoe, no=578, id=578, vol=2.415908e+03
assign (segid "   B" and resid  134 and name   HN) (segid "   B" and resid  133 and name HG11) 2.529 0.799 0.799 weight 1.000 ! spec=nnoe, no=578, id=578, vol=2.415908e+03
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  156 and name HG11) 2.311 0.667 0.667 weight 1.000 ! spec=nnoe, no=580, id=580, vol=4.150581e+03
assign (segid "   B" and resid  157 and name   HN) (segid "   B" and resid  156 and name HG11) 2.311 0.667 0.667 weight 1.000 ! spec=nnoe, no=580, id=580, vol=4.150581e+03
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name HG21) 3.010 1.132 1.132 weight 1.000 ! spec=nnoe, no=581, id=581, vol=8.502817e+02
assign (segid "   B" and resid  111 and name   HN) (segid "   B" and resid  111 and name HG21) 3.010 1.132 1.132 weight 1.000 ! spec=nnoe, no=581, id=581, vol=8.502817e+02
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB1) 2.208 0.609 0.609 weight 1.000 ! spec=nnoe, no=582, id=582, vol=5.460047e+03
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  119 and name  HB1) 2.208 0.609 0.609 weight 1.000 ! spec=nnoe, no=582, id=582, vol=5.460047e+03
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   81 and name  HB1) 3.534 1.561 1.561 weight 1.000 ! spec=nnoe, no=583, id=583, vol=3.242838e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   81 and name  HB1) 3.534 1.561 1.561 weight 1.000 ! spec=nnoe, no=583, id=583, vol=3.242838e+02
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG21) 2.683 0.900 0.900 weight 1.000 ! spec=nnoe, no=585, id=585, vol=1.694562e+03
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid  133 and name HG21) 2.683 0.900 0.900 weight 1.000 ! spec=nnoe, no=585, id=585, vol=1.694562e+03
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name HG11) 2.269 0.644 0.644 weight 1.000 ! spec=nnoe, no=586, id=586, vol=4.626023e+03
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name HG11) 2.269 0.644 0.644 weight 1.000 ! spec=nnoe, no=586, id=586, vol=4.626023e+03
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  129 and name HD11) 2.571 0.827 0.827 weight 1.000 ! spec=nnoe, no=587, id=587, vol=2.186073e+03
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  129 and name HD11) 2.571 0.827 0.827 weight 1.000 ! spec=nnoe, no=587, id=587, vol=2.186073e+03
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   81 and name  HB1) 3.384 1.432 1.432 weight 1.000 ! spec=nnoe, no=592, id=592, vol=4.205891e+02
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   81 and name  HB1) 3.384 1.432 1.432 weight 1.000 ! spec=nnoe, no=592, id=592, vol=4.205891e+02
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name HD21) 3.191 1.273 1.273 weight 1.000 ! spec=nnoe, no=593, id=593, vol=5.984673e+02
assign (segid "   B" and resid  124 and name   HN) (segid "   B" and resid  123 and name HD21) 3.191 1.273 1.273 weight 1.000 ! spec=nnoe, no=593, id=593, vol=5.984673e+02
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   72 and name HG21) 2.838 1.007 1.007 weight 1.000 ! spec=nnoe, no=594, id=594, vol=1.208297e+03
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   72 and name HG21) 2.838 1.007 1.007 weight 1.000 ! spec=nnoe, no=594, id=594, vol=1.208297e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HD21) 2.995 1.121 1.121 weight 1.000 ! spec=nnoe, no=595, id=595, vol=8.762033e+02
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   85 and name HD21) 2.995 1.121 1.121 weight 1.000 ! spec=nnoe, no=595, id=595, vol=8.762033e+02
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  133 and name HG21) 3.173 1.258 1.258 weight 1.000 ! spec=nnoe, no=596, id=596, vol=6.193789e+02
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid  133 and name HG21) 3.173 1.258 1.258 weight 1.000 ! spec=nnoe, no=596, id=596, vol=6.193789e+02
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  103 and name HG11) 2.842 1.010 1.010 weight 1.000 ! spec=nnoe, no=597, id=597, vol=1.198331e+03
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  103 and name HG11) 2.842 1.010 1.010 weight 1.000 ! spec=nnoe, no=597, id=597, vol=1.198331e+03
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  152 and name HG21) 3.046 1.160 1.160 weight 1.000 ! spec=nnoe, no=598, id=598, vol=7.907415e+02
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  152 and name HG21) 3.046 1.160 1.160 weight 1.000 ! spec=nnoe, no=598, id=598, vol=7.907415e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name   HG) 3.034 1.150 1.150 weight 1.000 ! spec=nnoe, no=599, id=599, vol=8.108583e+02
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  145 and name   HG) 3.034 1.150 1.150 weight 1.000 ! spec=nnoe, no=599, id=599, vol=8.108583e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name HD11) 3.447 1.485 1.485 weight 1.000 ! spec=nnoe, no=600, id=600, vol=3.767279e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HD11) 3.447 1.485 1.485 weight 1.000 ! spec=nnoe, no=600, id=600, vol=3.767279e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name HD21) 3.335 1.390 1.390 weight 1.000 ! spec=nnoe, no=601, id=601, vol=4.595455e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HD21) 3.335 1.390 1.390 weight 1.000 ! spec=nnoe, no=601, id=601, vol=4.595455e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HD11) 2.550 0.813 0.813 weight 1.000 ! spec=nnoe, no=603, id=603, vol=2.295881e+03
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid  85  and name HD11) 2.550 0.813 0.813 weight 1.000 ! spec=nnoe, no=603, id=603, vol=2.295881e+03
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name HG21) 3.018 1.139 1.139 weight 1.000 ! spec=nnoe, no=604, id=604, vol=8.360445e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  133 and name HG21) 3.018 1.139 1.139 weight 1.000 ! spec=nnoe, no=604, id=604, vol=8.360445e+02
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  142 and name HD11) 3.471 1.506 1.506 weight 1.000 ! spec=nnoe, no=607, id=607, vol=3.615800e+02
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid  142 and name HD11) 3.471 1.506 1.506 weight 1.000 ! spec=nnoe, no=607, id=607, vol=3.615800e+02
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name HD11) 2.595 0.842 0.842 weight 1.000 ! spec=nnoe, no=608, id=608, vol=2.068311e+03
assign (segid "   B" and resid  123 and name   HN) (segid "   B" and resid  123 and name HD11) 2.595 0.842 0.842 weight 1.000 ! spec=nnoe, no=608, id=608, vol=2.068311e+03
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  145 and name   HG) 3.154 1.243 1.243 weight 1.000 ! spec=nnoe, no=609, id=609, vol=6.425727e+02
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  145 and name   HG) 3.154 1.243 1.243 weight 1.000 ! spec=nnoe, no=609, id=609, vol=6.425727e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  146 and name HD21) 4.002 2.002 2.002 weight 1.000 ! spec=nnoe, no=610, id=610, vol=1.537240e+02
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  146 and name HD21) 4.002 2.002 2.002 weight 1.000 ! spec=nnoe, no=610, id=610, vol=1.537240e+02
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  152 and name HG11) 3.699 1.710 1.710 weight 1.000 ! spec=nnoe, no=611, id=611, vol=2.468210e+02
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid  152 and name HG11) 3.699 1.710 1.710 weight 1.000 ! spec=nnoe, no=611, id=611, vol=2.468210e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB1) 2.754 0.948 0.948 weight 1.000 ! spec=nnoe, no=612, id=612, vol=1.449378e+03
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name  HB1) 2.754 0.948 0.948 weight 1.000 ! spec=nnoe, no=612, id=612, vol=1.449378e+03
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  156 and name HG21) 3.141 1.233 1.233 weight 1.000 ! spec=nnoe, no=616, id=616, vol=6.582168e+02
assign (segid "   B" and resid  154 and name   HN) (segid "   B" and resid  156 and name HG21) 3.141 1.233 1.233 weight 1.000 ! spec=nnoe, no=616, id=616, vol=6.582168e+02
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name HD11) 3.653 1.668 1.668 weight 1.000 ! spec=nnoe, no=619, id=619, vol=2.660148e+02
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name HD11) 3.653 1.668 1.668 weight 1.000 ! spec=nnoe, no=619, id=619, vol=2.660148e+02
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name HD21) 2.686 0.902 0.902 weight 1.000 ! spec=nnoe, no=621, id=621, vol=1.681376e+03
assign (segid "   B" and resid  129 and name   HN) (segid "   B" and resid  129 and name HD21) 2.686 0.902 0.902 weight 1.000 ! spec=nnoe, no=621, id=621, vol=1.681376e+03
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG21) 2.335 0.681 0.681 weight 1.000 ! spec=nnoe, no=622, id=622, vol=3.901852e+03
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   73 and name HG21) 2.335 0.681 0.681 weight 1.000 ! spec=nnoe, no=622, id=622, vol=3.901852e+03
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name HG21) 2.717 0.923 0.923 weight 1.000 ! spec=nnoe, no=625, id=625, vol=1.570075e+03
assign (segid "   B" and resid  117 and name   HN) (segid "   B" and resid  116 and name HG21) 2.717 0.923 0.923 weight 1.000 ! spec=nnoe, no=625, id=625, vol=1.570075e+03
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name HD11) 2.741 0.939 0.939 weight 1.000 ! spec=nnoe, no=627, id=627, vol=1.488818e+03
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid  129 and name HD11) 2.741 0.939 0.939 weight 1.000 ! spec=nnoe, no=627, id=627, vol=1.488818e+03
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  146 and name HD21) 2.769 0.959 0.959 weight 1.000 ! spec=nnoe, no=629, id=629, vol=1.400627e+03
assign (segid "   B" and resid  143 and name   HN) (segid "   B" and resid  146 and name HD21) 2.769 0.959 0.959 weight 1.000 ! spec=nnoe, no=629, id=629, vol=1.400627e+03
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name   HG) 3.047 1.161 1.161 weight 1.000 ! spec=nnoe, no=630, id=630, vol=7.891162e+02
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  145 and name   HG) 3.047 1.161 1.161 weight 1.000 ! spec=nnoe, no=630, id=630, vol=7.891162e+02
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name HD11) 2.550 0.813 0.813 weight 1.000 ! spec=nnoe, no=631, id=631, vol=2.297207e+03
assign (segid "   B" and resid  146 and name   HN) (segid "   B" and resid  146 and name HD11) 2.550 0.813 0.813 weight 1.000 ! spec=nnoe, no=631, id=631, vol=2.297207e+03
assign (segid "   A" and resid  156 and name   HN) (segid "   A" and resid  156 and name HG21) 2.099 0.551 0.551 weight 1.000 ! spec=nnoe, no=632, id=632, vol=7.384878e+03
assign (segid "   B" and resid  156 and name   HN) (segid "   B" and resid  156 and name HG21) 2.099 0.551 0.551 weight 1.000 ! spec=nnoe, no=632, id=632, vol=7.384878e+03
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG21) 1.974 0.487 0.487 weight 1.000 ! spec=nnoe, no=633, id=633, vol=1.067834e+04
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   72 and name HG21) 1.974 0.487 0.487 weight 1.000 ! spec=nnoe, no=633, id=633, vol=1.067834e+04
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name HG21) 2.735 0.935 0.935 weight 1.000 ! spec=nnoe, no=635, id=635, vol=1.508239e+03
assign (segid "   B" and resid  106 and name   HN) (segid "   B" and resid  106 and name HG21) 2.735 0.935 0.935 weight 1.000 ! spec=nnoe, no=635, id=635, vol=1.508239e+03
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   81 and name  HB1) 3.811 1.816 1.816 weight 1.000 ! spec=nnoe, no=636, id=636, vol=2.061729e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   81 and name  HB1) 3.811 1.816 1.816 weight 1.000 ! spec=nnoe, no=636, id=636, vol=2.061729e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   82 and name HG21) 3.877 1.879 1.879 weight 1.000 ! spec=nnoe, no=637, id=637, vol=1.860200e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   82 and name HG21) 3.877 1.879 1.879 weight 1.000 ! spec=nnoe, no=637, id=637, vol=1.860200e+02
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid   86 and name HD21) 2.996 1.122 1.122 weight 1.000 ! spec=nnoe, no=640, id=640, vol=8.735501e+02
assign (segid "   B" and resid  131 and name   HN) (segid "   B" and resid   86 and name HD21) 2.996 1.122 1.122 weight 1.000 ! spec=nnoe, no=640, id=640, vol=8.735501e+02
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name HD11) 2.639 0.871 0.871 weight 1.000 ! spec=nnoe, no=642, id=642, vol=1.869162e+03
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   69 and name HD11) 2.639 0.871 0.871 weight 1.000 ! spec=nnoe, no=642, id=642, vol=1.869162e+03
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HB1) 2.330 0.679 0.679 weight 1.000 ! spec=nnoe, no=647, id=647, vol=3.947746e+03
assign (segid "   B" and resid  123 and name   HN) (segid "   B" and resid  123 and name  HB1) 2.330 0.679 0.679 weight 1.000 ! spec=nnoe, no=647, id=647, vol=3.947746e+03
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  111 and name HG21) 2.590 0.839 0.839 weight 1.000 ! spec=nnoe, no=648, id=648, vol=2.093655e+03
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  111 and name HG21) 2.590 0.839 0.839 weight 1.000 ! spec=nnoe, no=648, id=648, vol=2.093655e+03
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  103 and name HG11) 2.915 1.062 1.062 weight 1.000 ! spec=nnoe, no=649, id=649, vol=1.029794e+03
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  103 and name HG11) 2.915 1.062 1.062 weight 1.000 ! spec=nnoe, no=649, id=649, vol=1.029794e+03
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  106 and name HG21) 3.290 1.353 1.353 weight 1.000 ! spec=nnoe, no=650, id=650, vol=4.982144e+02
assign (segid "   B" and resid  105 and name   HN) (segid "   B" and resid  106 and name HG21) 3.290 1.353 1.353 weight 1.000 ! spec=nnoe, no=650, id=650, vol=4.982144e+02
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name HG21) 3.519 1.548 1.548 weight 1.000 ! spec=nnoe, no=651, id=651, vol=3.329039e+02
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  106 and name HG21) 3.519 1.548 1.548 weight 1.000 ! spec=nnoe, no=651, id=651, vol=3.329039e+02
assign (segid "   A" and resid  158 and name   HN) (segid "   A" and resid   72 and name HG21) 2.400 0.720 0.720 weight 1.000 ! spec=nnoe, no=654, id=654, vol=3.305526e+03
assign (segid "   B" and resid  158 and name   HN) (segid "   B" and resid   72 and name HG21) 2.400 0.720 0.720 weight 1.000 ! spec=nnoe, no=654, id=654, vol=3.305526e+03
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   89 and name HD11) 3.019 1.139 1.139 weight 1.000 ! spec=nnoe, no=656, id=656, vol=8.346766e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   89 and name HD11) 3.019 1.139 1.139 weight 1.000 ! spec=nnoe, no=656, id=656, vol=8.346766e+02
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name HG11) 3.632 1.649 1.649 weight 1.000 ! spec=nnoe, no=659, id=659, vol=2.753313e+02
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  103 and name HG11) 3.632 1.649 1.649 weight 1.000 ! spec=nnoe, no=659, id=659, vol=2.753313e+02
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  106 and name HG21) 4.159 2.162 2.162 weight 1.000 ! spec=nnoe, no=661, id=661, vol=1.220559e+02
assign (segid "   B" and resid  108 and name   HN) (segid "   B" and resid  106 and name HG21) 4.159 2.162 2.162 weight 1.000 ! spec=nnoe, no=661, id=661, vol=1.220559e+02
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HG11) 2.794 0.976 0.976 weight 1.000 ! spec=nnoe, no=663, id=663, vol=1.327066e+03
assign (segid "   B" and resid  101 and name   HN) (segid "   B" and resid  101 and name HG11) 2.794 0.976 0.976 weight 1.000 ! spec=nnoe, no=663, id=663, vol=1.327066e+03
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HD11) 3.148 1.239 1.239 weight 1.000 ! spec=nnoe, no=666, id=666, vol=6.495153e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   B" and resid  114 and name HD11) 3.148 1.239 1.239 weight 1.000 ! spec=nnoe, no=666, id=666, vol=6.495153e+02
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name HD11) 2.535 0.803 0.803 weight 1.000 ! spec=nnoe, no=669, id=669, vol=2.381268e+03
assign (segid "   B" and resid  111 and name   HN) (segid "   B" and resid  111 and name HD11) 2.535 0.803 0.803 weight 1.000 ! spec=nnoe, no=669, id=669, vol=2.381268e+03
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name HD21) 2.429 0.737 0.737 weight 1.000 ! spec=nnoe, no=670, id=670, vol=3.080600e+03
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name HD21) 2.429 0.737 0.737 weight 1.000 ! spec=nnoe, no=670, id=670, vol=3.080600e+03
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  103 and name HG21) 3.244 1.316 1.316 weight 1.000 ! spec=nnoe, no=671, id=671, vol=5.419512e+02
assign (segid "   B" and resid  149 and name   HN) (segid "   B" and resid  103 and name HG21) 3.244 1.316 1.316 weight 1.000 ! spec=nnoe, no=671, id=671, vol=5.419512e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HB1) 2.652 0.879 0.879 weight 1.000 ! spec=nnoe, no=674, id=674, vol=1.817864e+03
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  145 and name  HB1) 2.652 0.879 0.879 weight 1.000 ! spec=nnoe, no=674, id=674, vol=1.817864e+03
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name HD11) 2.773 0.961 0.961 weight 1.000 ! spec=nnoe, no=675, id=675, vol=1.389776e+03
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  145 and name HD11) 2.773 0.961 0.961 weight 1.000 ! spec=nnoe, no=675, id=675, vol=1.389776e+03
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid   83 and name HD21) 3.341 1.395 1.395 weight 1.000 ! spec=nnoe, no=676, id=676, vol=4.542141e+02
assign (segid "   B" and resid  137 and name   HN) (segid "   B" and resid   83 and name HD21) 3.341 1.395 1.395 weight 1.000 ! spec=nnoe, no=676, id=676, vol=4.542141e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  145 and name  HB1) 3.835 1.838 1.838 weight 1.000 ! spec=nnoe, no=677, id=677, vol=1.986481e+02
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  145 and name  HB1) 3.835 1.838 1.838 weight 1.000 ! spec=nnoe, no=677, id=677, vol=1.986481e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  145 and name HD11) 3.123 1.219 1.219 weight 1.000 ! spec=nnoe, no=678, id=678, vol=6.811727e+02
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  145 and name HD11) 3.123 1.219 1.219 weight 1.000 ! spec=nnoe, no=678, id=678, vol=6.811727e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   83 and name HD21) 3.607 1.626 1.626 weight 1.000 ! spec=nnoe, no=679, id=679, vol=2.868806e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   83 and name HD21) 3.607 1.626 1.626 weight 1.000 ! spec=nnoe, no=679, id=679, vol=2.868806e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  145 and name HD21) 3.758 1.765 1.765 weight 1.000 ! spec=nnoe, no=682, id=682, vol=2.244566e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  145 and name HD21) 3.758 1.765 1.765 weight 1.000 ! spec=nnoe, no=682, id=682, vol=2.244566e+02
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   83 and name HD21) 2.511 0.788 0.788 weight 1.000 ! spec=nnoe, no=684, id=684, vol=2.523385e+03
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   83 and name HD21) 2.511 0.788 0.788 weight 1.000 ! spec=nnoe, no=684, id=684, vol=2.523385e+03
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name HG11) 2.673 0.893 0.893 weight 1.000 ! spec=nnoe, no=686, id=686, vol=1.730804e+03
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  149 and name HG11) 2.673 0.893 0.893 weight 1.000 ! spec=nnoe, no=686, id=686, vol=1.730804e+03
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  103 and name HG22) 2.869 1.029 1.029 weight 1.000 ! spec=nnoe, no=690, id=690, vol=1.133375e+03
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  103 and name HG22) 2.869 1.029 1.029 weight 1.000 ! spec=nnoe, no=690, id=690, vol=1.133375e+03
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name HG11) 4.296 2.307 2.307 weight 1.000 ! spec=nnoe, no=691, id=691, vol=1.005142e+02
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  149 and name HG11) 4.296 2.307 2.307 weight 1.000 ! spec=nnoe, no=691, id=691, vol=1.005142e+02
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name HG22) 3.247 1.318 1.318 weight 1.000 ! spec=nnoe, no=695, id=695, vol=5.390654e+02
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  103 and name HG22) 3.247 1.318 1.318 weight 1.000 ! spec=nnoe, no=695, id=695, vol=5.390654e+02
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  145 and name HD11) 3.241 1.313 1.313 weight 1.000 ! spec=nnoe, no=696, id=696, vol=5.451376e+02
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  145 and name HD11) 3.241 1.313 1.313 weight 1.000 ! spec=nnoe, no=696, id=696, vol=5.451376e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HA) 2.514 0.790 0.790 weight 1.000 ! spec=nnoe, no=699, id=699, vol=2.501665e+03
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  121 and name   HA) 2.514 0.790 0.790 weight 1.000 ! spec=nnoe, no=699, id=699, vol=2.501665e+03
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HB1) 2.005 0.503 0.503 weight 1.000 ! spec=nnoe, no=700, id=700, vol=9.713169e+03
assign (segid "   B" and resid  144 and name   HN) (segid "   B" and resid  144 and name  HB1) 2.005 0.503 0.503 weight 1.000 ! spec=nnoe, no=700, id=700, vol=9.713169e+03
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name   HA) 2.472 0.764 0.764 weight 1.000 ! spec=nnoe, no=701, id=701, vol=2.767021e+03
assign (segid "   B" and resid  135 and name   HN) (segid "   B" and resid  134 and name   HA) 2.472 0.764 0.764 weight 1.000 ! spec=nnoe, no=701, id=701, vol=2.767021e+03
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HD21) 3.145 1.236 1.236 weight 1.000 ! spec=nnoe, no=702, id=702, vol=6.531723e+02
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name HD21) 3.145 1.236 1.236 weight 1.000 ! spec=nnoe, no=702, id=702, vol=6.531723e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name  HB1) 3.255 1.324 1.324 weight 1.000 ! spec=nnoe, no=704, id=704, vol=5.314513e+02
assign (segid "   B" and resid  142 and name   HN) (segid "   B" and resid  141 and name  HB1) 3.255 1.324 1.324 weight 1.000 ! spec=nnoe, no=704, id=704, vol=5.314513e+02
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name  HB2) 3.201 1.281 1.281 weight 1.000 ! spec=nnoe, no=705, id=705, vol=5.871694e+02
assign (segid "   B" and resid  139 and name   HN) (segid "   B" and resid  138 and name  HB2) 3.201 1.281 1.281 weight 1.000 ! spec=nnoe, no=705, id=705, vol=5.871694e+02
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid   80 and name   HA) 2.433 0.740 0.740 weight 1.000 ! spec=nnoe, no=706, id=706, vol=3.047181e+03
assign (segid "   B" and resid  139 and name   HN) (segid "   B" and resid   80 and name   HA) 2.433 0.740 0.740 weight 1.000 ! spec=nnoe, no=706, id=706, vol=3.047181e+03
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name  HD1) 2.687 0.903 0.903 weight 1.000 ! spec=nnoe, no=708, id=708, vol=1.678312e+03
assign (segid "   B" and resid  107 and name   HN) (segid "   B" and resid  107 and name  HD1) 2.687 0.903 0.903 weight 1.000 ! spec=nnoe, no=708, id=708, vol=1.678312e+03
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  134 and name   HN) 3.791 1.797 1.797 weight 1.000 ! spec=nnoe, no=709, id=709, vol=2.127571e+02
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid  134 and name   HN) 3.791 1.797 1.797 weight 1.000 ! spec=nnoe, no=709, id=709, vol=2.127571e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid   85 and name   HN) 4.029 2.030 2.030 weight 1.000 ! spec=nnoe, no=710, id=710, vol=1.476384e+02
assign (segid "   B" and resid  135 and name   HN) (segid "   B" and resid   85 and name   HN) 4.029 2.030 2.030 weight 1.000 ! spec=nnoe, no=710, id=710, vol=1.476384e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid   84 and name HD21) 4.197 2.202 2.202 weight 1.000 ! spec=nnoe, no=711, id=711, vol=1.156295e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid   84 and name HD21) 4.197 2.202 2.202 weight 1.000 ! spec=nnoe, no=711, id=711, vol=1.156295e+02
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   98 and name   HA) 4.226 2.233 2.233 weight 1.000 ! spec=nnoe, no=712, id=712, vol=1.108697e+02
assign (segid "   B" and resid  101 and name   HN) (segid "   B" and resid   98 and name   HA) 4.226 2.233 2.233 weight 1.000 ! spec=nnoe, no=712, id=712, vol=1.108697e+02
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  150 and name   HA) 2.716 0.922 0.922 weight 1.000 ! spec=nnoe, no=714, id=714, vol=1.575299e+03
assign (segid "   B" and resid  150 and name   HN) (segid "   B" and resid  150 and name   HA) 2.716 0.922 0.922 weight 1.000 ! spec=nnoe, no=714, id=714, vol=1.575299e+03
assign (segid "   A" and resid   80 and name HD22) (segid "   A" and resid   80 and name  HB2) 2.979 1.109 1.109 weight 1.000 ! spec=nnoe, no=715, id=715, vol=9.042855e+02
assign (segid "   B" and resid   80 and name HD22) (segid "   B" and resid   80 and name  HB2) 2.979 1.109 1.109 weight 1.000 ! spec=nnoe, no=715, id=715, vol=9.042855e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  107 and name  HE1) 3.209 1.287 1.287 weight 1.000 ! spec=nnoe, no=718, id=718, vol=5.790460e+02
assign (segid "   B" and resid  145 and name   HN) (segid "   B" and resid  107 and name  HE1) 3.209 1.287 1.287 weight 1.000 ! spec=nnoe, no=718, id=718, vol=5.790460e+02
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  105 and name   HN) 3.342 1.396 1.396 weight 1.000 ! spec=nnoe, no=719, id=719, vol=4.535901e+02
assign (segid "   B" and resid  104 and name   HN) (segid "   B" and resid  105 and name   HN) 3.342 1.396 1.396 weight 1.000 ! spec=nnoe, no=719, id=719, vol=4.535901e+02
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HD2) 3.813 1.817 1.817 weight 1.000 ! spec=nnoe, no=720, id=720, vol=2.056942e+02
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  112 and name  HD2) 3.813 1.817 1.817 weight 1.000 ! spec=nnoe, no=720, id=720, vol=2.056942e+02
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid  133 and name   HN) 4.021 2.021 2.021 weight 1.000 ! spec=nnoe, no=721, id=721, vol=1.495587e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid  133 and name   HN) 4.021 2.021 2.021 weight 1.000 ! spec=nnoe, no=721, id=721, vol=1.495587e+02
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  134 and name   HN) 3.413 1.456 1.456 weight 1.000 ! spec=nnoe, no=722, id=722, vol=3.997060e+02
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid  134 and name   HN) 3.413 1.456 1.456 weight 1.000 ! spec=nnoe, no=722, id=722, vol=3.997060e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   79 and name   HN) 3.313 1.372 1.372 weight 1.000 ! spec=nnoe, no=723, id=723, vol=4.777246e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   79 and name   HN) 3.313 1.372 1.372 weight 1.000 ! spec=nnoe, no=723, id=723, vol=4.777246e+02
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name   HN) 3.853 1.856 1.856 weight 1.000 ! spec=nnoe, no=724, id=724, vol=1.930482e+02
assign (segid "   B" and resid  103 and name   HN) (segid "   B" and resid  102 and name   HN) 3.853 1.856 1.856 weight 1.000 ! spec=nnoe, no=724, id=724, vol=1.930482e+02
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   86 and name   HA) 2.997 1.123 1.123 weight 1.000 ! spec=nnoe, no=725, id=725, vol=8.721686e+02
assign (segid "   B" and resid  133 and name   HN) (segid "   B" and resid   86 and name   HA) 2.997 1.123 1.123 weight 1.000 ! spec=nnoe, no=725, id=725, vol=8.721686e+02
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  115 and name  HG2) 4.082 2.083 2.083 weight 1.000 ! spec=nnoe, no=727, id=727, vol=1.366644e+02
assign (segid "   B" and resid  132 and name   HN) (segid "   B" and resid  115 and name  HG2) 4.082 2.083 2.083 weight 1.000 ! spec=nnoe, no=727, id=727, vol=1.366644e+02
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HE1) 3.668 1.681 1.681 weight 1.000 ! spec=nnoe, no=728, id=728, vol=2.596836e+02
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name  HE1) 3.668 1.681 1.681 weight 1.000 ! spec=nnoe, no=728, id=728, vol=2.596836e+02
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name   HA) 3.387 1.434 1.434 weight 1.000 ! spec=nnoe, no=729, id=729, vol=4.185772e+02
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  146 and name   HA) 3.387 1.434 1.434 weight 1.000 ! spec=nnoe, no=729, id=729, vol=4.185772e+02
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  148 and name   HA) 3.736 1.744 1.744 weight 1.000 ! spec=nnoe, no=730, id=730, vol=2.325590e+02
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  148 and name   HA) 3.736 1.744 1.744 weight 1.000 ! spec=nnoe, no=730, id=730, vol=2.325590e+02
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name   HN) 2.314 0.670 0.670 weight 1.000 ! spec=nnoe, no=731, id=731, vol=4.112378e+03
assign (segid "   B" and resid  148 and name   HN) (segid "   B" and resid  147 and name   HN) 2.314 0.670 0.670 weight 1.000 ! spec=nnoe, no=731, id=731, vol=4.112378e+03
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  149 and name   HN) 3.549 1.574 1.574 weight 1.000 ! spec=nnoe, no=732, id=732, vol=3.164942e+02
assign (segid "   B" and resid  147 and name   HN) (segid "   B" and resid  149 and name   HN) 3.549 1.574 1.574 weight 1.000 ! spec=nnoe, no=732, id=732, vol=3.164942e+02
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  111 and name HG21) 3.719 1.728 1.728 weight 1.000 ! spec=nnoe, no=733, id=733, vol=2.390077e+02
assign (segid "   B" and resid  114 and name   HN) (segid "   B" and resid  111 and name HG21) 3.719 1.728 1.728 weight 1.000 ! spec=nnoe, no=733, id=733, vol=2.390077e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name   HA) 3.667 1.681 1.681 weight 1.000 ! spec=nnoe, no=735, id=735, vol=2.600670e+02
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  111 and name   HA) 3.667 1.681 1.681 weight 1.000 ! spec=nnoe, no=735, id=735, vol=2.600670e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  136 and name  HB2) 3.547 1.572 1.572 weight 1.000 ! spec=nnoe, no=736, id=736, vol=3.175293e+02
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  136 and name  HB2) 3.547 1.572 1.572 weight 1.000 ! spec=nnoe, no=736, id=736, vol=3.175293e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  136 and name  HB1) 3.511 1.541 1.541 weight 1.000 ! spec=nnoe, no=737, id=737, vol=3.372811e+02
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  136 and name  HB1) 3.511 1.541 1.541 weight 1.000 ! spec=nnoe, no=737, id=737, vol=3.372811e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HD2) 3.383 1.430 1.430 weight 1.000 ! spec=nnoe, no=738, id=738, vol=4.217160e+02
assign (segid "   B" and resid  110 and name   HN) (segid "   B" and resid  110 and name  HD2) 3.383 1.430 1.430 weight 1.000 ! spec=nnoe, no=738, id=738, vol=4.217160e+02
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  133 and name   HA) 4.037 2.037 2.037 weight 1.000 ! spec=nnoe, no=739, id=739, vol=1.459778e+02
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  133 and name   HA) 4.037 2.037 2.037 weight 1.000 ! spec=nnoe, no=739, id=739, vol=1.459778e+02
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB2) 2.681 0.899 0.899 weight 1.000 ! spec=nnoe, no=740, id=740, vol=1.700865e+03
assign (segid "   B" and resid  113 and name   HN) (segid "   B" and resid  112 and name  HB2) 2.681 0.899 0.899 weight 1.000 ! spec=nnoe, no=740, id=740, vol=1.700865e+03
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name   HA) 3.331 1.387 1.387 weight 1.000 ! spec=nnoe, no=741, id=741, vol=4.630033e+02
assign (segid "   B" and resid  114 and name   HN) (segid "   B" and resid  113 and name   HA) 3.331 1.387 1.387 weight 1.000 ! spec=nnoe, no=741, id=741, vol=4.630033e+02
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HD2) 3.902 1.903 1.903 weight 1.000 ! spec=nnoe, no=742, id=742, vol=1.789932e+02
assign (segid "   B" and resid  119 and name   HN) (segid "   B" and resid  118 and name  HD2) 3.902 1.903 1.903 weight 1.000 ! spec=nnoe, no=742, id=742, vol=1.789932e+02
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name  HG2) 3.394 1.439 1.439 weight 1.000 ! spec=nnoe, no=743, id=743, vol=4.138033e+02
assign (segid "   B" and resid  120 and name   HN) (segid "   B" and resid  121 and name  HG2) 3.394 1.439 1.439 weight 1.000 ! spec=nnoe, no=743, id=743, vol=4.138033e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  124 and name  HB1) 3.225 1.300 1.300 weight 1.000 ! spec=nnoe, no=744, id=744, vol=5.616415e+02
assign (segid "   B" and resid  121 and name   HN) (segid "   B" and resid  124 and name  HB1) 3.225 1.300 1.300 weight 1.000 ! spec=nnoe, no=744, id=744, vol=5.616415e+02
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  124 and name   HN) 3.454 1.491 1.491 weight 1.000 ! spec=nnoe, no=745, id=745, vol=3.722325e+02
assign (segid "   B" and resid  123 and name   HN) (segid "   B" and resid  124 and name   HN) 3.454 1.491 1.491 weight 1.000 ! spec=nnoe, no=745, id=745, vol=3.722325e+02
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name   HA) 2.706 0.915 0.915 weight 1.000 ! spec=nnoe, no=746, id=746, vol=1.609671e+03
assign (segid "   B" and resid  123 and name   HN) (segid "   B" and resid  123 and name   HA) 2.706 0.915 0.915 weight 1.000 ! spec=nnoe, no=746, id=746, vol=1.609671e+03
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name  HD2) 4.308 2.319 2.319 weight 1.000 ! spec=nnoe, no=747, id=747, vol=9.891593e+01
assign (segid "   B" and resid  123 and name   HN) (segid "   B" and resid  122 and name  HD2) 4.308 2.319 2.319 weight 1.000 ! spec=nnoe, no=747, id=747, vol=9.891593e+01
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name   HN) 3.957 1.957 1.957 weight 1.000 ! spec=nnoe, no=748, id=748, vol=1.646257e+02
assign (segid "   B" and resid  124 and name   HN) (segid "   B" and resid  125 and name   HN) 3.957 1.957 1.957 weight 1.000 ! spec=nnoe, no=748, id=748, vol=1.646257e+02
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  139 and name   HA) 2.612 0.853 0.853 weight 1.000 ! spec=nnoe, no=749, id=749, vol=1.991176e+03
assign (segid "   B" and resid  140 and name   HN) (segid "   B" and resid  139 and name   HA) 2.612 0.853 0.853 weight 1.000 ! spec=nnoe, no=749, id=749, vol=1.991176e+03
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  140 and name  HA1) 2.276 0.648 0.648 weight 1.000 ! spec=nnoe, no=750, id=750, vol=4.540991e+03
assign (segid "   B" and resid  140 and name   HN) (segid "   B" and resid  140 and name  HA1) 2.276 0.648 0.648 weight 1.000 ! spec=nnoe, no=750, id=750, vol=4.540991e+03
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  138 and name   HA) 4.056 2.057 2.057 weight 1.000 ! spec=nnoe, no=751, id=751, vol=1.418817e+02
assign (segid "   B" and resid  140 and name   HN) (segid "   B" and resid  138 and name   HA) 4.056 2.057 2.057 weight 1.000 ! spec=nnoe, no=751, id=751, vol=1.418817e+02
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  141 and name   HA) 3.866 1.868 1.868 weight 1.000 ! spec=nnoe, no=752, id=752, vol=1.892509e+02
assign (segid "   B" and resid  140 and name   HN) (segid "   B" and resid  141 and name   HA) 3.866 1.868 1.868 weight 1.000 ! spec=nnoe, no=752, id=752, vol=1.892509e+02
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HD2) 3.580 1.602 1.602 weight 1.000 ! spec=nnoe, no=755, id=754, vol=3.002972e+02
assign (segid "   B" and resid  129 and name   HN) (segid "   B" and resid  128 and name  HD2) 3.580 1.602 1.602 weight 1.000 ! spec=nnoe, no=755, id=754, vol=3.002972e+02
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name   HA) 3.639 1.655 1.655 weight 1.000 ! spec=nnoe, no=756, id=755, vol=2.720772e+02
assign (segid "   B" and resid  129 and name   HN) (segid "   B" and resid  129 and name   HA) 3.639 1.655 1.655 weight 1.000 ! spec=nnoe, no=756, id=755, vol=2.720772e+02
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   88 and name  HB1) 3.660 1.675 1.675 weight 1.000 ! spec=nnoe, no=757, id=756, vol=2.626983e+02
assign (segid "   B" and resid  130 and name   HN) (segid "   B" and resid   88 and name  HB1) 3.660 1.675 1.675 weight 1.000 ! spec=nnoe, no=757, id=756, vol=2.626983e+02
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name  HG2) 3.624 1.641 1.641 weight 1.000 ! spec=nnoe, no=758, id=757, vol=2.790632e+02
assign (segid "   B" and resid  131 and name   HN) (segid "   B" and resid  130 and name  HG2) 3.624 1.641 1.641 weight 1.000 ! spec=nnoe, no=758, id=757, vol=2.790632e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid   84 and name HD22) 3.859 1.862 1.862 weight 1.000 ! spec=nnoe, no=759, id=758, vol=1.912663e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid   84 and name HD22) 3.859 1.862 1.862 weight 1.000 ! spec=nnoe, no=759, id=758, vol=1.912663e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid  132 and name  HE1) 3.434 1.474 1.474 weight 1.000 ! spec=nnoe, no=760, id=759, vol=3.853062e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid  132 and name  HE1) 3.434 1.474 1.474 weight 1.000 ! spec=nnoe, no=760, id=759, vol=3.853062e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid  132 and name  HD1) 3.577 1.599 1.599 weight 1.000 ! spec=nnoe, no=761, id=760, vol=3.017720e+02
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid  132 and name  HD1) 3.577 1.599 1.599 weight 1.000 ! spec=nnoe, no=761, id=760, vol=3.017720e+02
assign (segid "   A" and resid  159 and name   HN) (segid "   A" and resid   85 and name   HA) 2.831 1.002 1.002 weight 1.000 ! spec=nnoe, no=762, id=761, vol=1.227578e+03
assign (segid "   B" and resid  159 and name   HN) (segid "   B" and resid   85 and name   HA) 2.831 1.002 1.002 weight 1.000 ! spec=nnoe, no=762, id=761, vol=1.227578e+03
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name HD22) 3.550 1.575 1.575 weight 1.000 ! spec=nnoe, no=764, id=763, vol=3.157393e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name HD22) 3.550 1.575 1.575 weight 1.000 ! spec=nnoe, no=764, id=763, vol=3.157393e+02
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   67 and name  HB2) 3.396 1.442 1.442 weight 1.000 ! spec=nnoe, no=766, id=765, vol=4.120065e+02
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   67 and name  HB2) 3.396 1.442 1.442 weight 1.000 ! spec=nnoe, no=766, id=765, vol=4.120065e+02
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   67 and name  HB1) 3.237 1.310 1.310 weight 1.000 ! spec=nnoe, no=767, id=766, vol=5.494276e+02
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   67 and name  HB1) 3.237 1.310 1.310 weight 1.000 ! spec=nnoe, no=767, id=766, vol=5.494276e+02
assign (segid "   A" and resid  156 and name   HN) (segid "   A" and resid  154 and name   HA) 3.282 1.346 1.346 weight 1.000 ! spec=nnoe, no=768, id=767, vol=5.061140e+02
assign (segid "   B" and resid  156 and name   HN) (segid "   B" and resid  154 and name   HA) 3.282 1.346 1.346 weight 1.000 ! spec=nnoe, no=768, id=767, vol=5.061140e+02
assign (segid "   A" and resid  156 and name   HN) (segid "   A" and resid  153 and name  HB1) 3.764 1.771 1.771 weight 1.000 ! spec=nnoe, no=769, id=768, vol=2.220928e+02
assign (segid "   B" and resid  156 and name   HN) (segid "   B" and resid  153 and name  HB1) 3.764 1.771 1.771 weight 1.000 ! spec=nnoe, no=769, id=768, vol=2.220928e+02
assign (segid "   A" and resid  155 and name   HN) (segid "   A" and resid  155 and name  HB2) 2.871 1.030 1.030 weight 1.000 ! spec=nnoe, no=770, id=769, vol=1.129042e+03
assign (segid "   B" and resid  155 and name   HN) (segid "   B" and resid  155 and name  HB2) 2.871 1.030 1.030 weight 1.000 ! spec=nnoe, no=770, id=769, vol=1.129042e+03
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB2) 3.574 1.597 1.597 weight 1.000 ! spec=nnoe, no=771, id=770, vol=3.032098e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   88 and name  HB2) 3.574 1.597 1.597 weight 1.000 ! spec=nnoe, no=771, id=770, vol=3.032098e+02
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB1) 3.498 1.529 1.529 weight 1.000 ! spec=nnoe, no=772, id=771, vol=3.452345e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   88 and name  HB1) 3.498 1.529 1.529 weight 1.000 ! spec=nnoe, no=772, id=771, vol=3.452345e+02
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB1) 2.973 1.105 1.105 weight 1.000 ! spec=nnoe, no=773, id=772, vol=9.157693e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name  HB1) 2.973 1.105 1.105 weight 1.000 ! spec=nnoe, no=773, id=772, vol=9.157693e+02
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid  131 and name  HB2) 2.653 0.880 0.880 weight 1.000 ! spec=nnoe, no=775, id=774, vol=1.811748e+03
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid  131 and name  HB2) 2.653 0.880 0.880 weight 1.000 ! spec=nnoe, no=775, id=774, vol=1.811748e+03
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   98 and name   HN) 3.647 1.663 1.663 weight 1.000 ! spec=nnoe, no=777, id=776, vol=2.685008e+02
assign (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   98 and name   HN) 3.647 1.663 1.663 weight 1.000 ! spec=nnoe, no=777, id=776, vol=2.685008e+02
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HN) 2.932 1.075 1.075 weight 1.000 ! spec=nnoe, no=778, id=777, vol=9.944616e+02
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid   99 and name   HN) 2.932 1.075 1.075 weight 1.000 ! spec=nnoe, no=778, id=777, vol=9.944616e+02
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 3.063 1.173 1.173 weight 1.000 ! spec=nnoe, no=779, id=778, vol=7.645348e+02
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid   99 and name   HA) 3.063 1.173 1.173 weight 1.000 ! spec=nnoe, no=779, id=778, vol=7.645348e+02
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HG2) 2.937 1.078 1.078 weight 1.000 ! spec=nnoe, no=780, id=779, vol=9.842410e+02
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid   99 and name  HG2) 2.937 1.078 1.078 weight 1.000 ! spec=nnoe, no=780, id=779, vol=9.842410e+02
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HG1) 3.308 1.368 1.368 weight 1.000 ! spec=nnoe, no=781, id=780, vol=4.819657e+02
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid   99 and name  HG1) 3.308 1.368 1.368 weight 1.000 ! spec=nnoe, no=781, id=780, vol=4.819657e+02
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  152 and name HG11) 2.988 1.116 1.116 weight 1.000 ! spec=nnoe, no=782, id=781, vol=8.878289e+02
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid  152 and name HG11) 2.988 1.116 1.116 weight 1.000 ! spec=nnoe, no=782, id=781, vol=8.878289e+02
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  135 and name   HA) 3.613 1.632 1.632 weight 1.000 ! spec=nnoe, no=784, id=783, vol=2.842072e+02
assign (segid "   B" and resid  112 and name   HN) (segid "   B" and resid  135 and name   HA) 3.613 1.632 1.632 weight 1.000 ! spec=nnoe, no=784, id=783, vol=2.842072e+02
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  134 and name  HB2) 4.165 2.168 2.168 weight 1.000 ! spec=nnoe, no=786, id=785, vol=1.210899e+02
assign (segid "   B" and resid  112 and name   HN) (segid "   B" and resid  134 and name  HB2) 4.165 2.168 2.168 weight 1.000 ! spec=nnoe, no=786, id=785, vol=1.210899e+02
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  141 and name  HB1) 3.374 1.423 1.423 weight 1.000 ! spec=nnoe, no=789, id=788, vol=4.280843e+02
assign (segid "   B" and resid  140 and name   HN) (segid "   B" and resid  141 and name  HB1) 3.374 1.423 1.423 weight 1.000 ! spec=nnoe, no=789, id=788, vol=4.280843e+02
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HD1) 3.521 1.549 1.549 weight 1.000 ! spec=nnoe, no=791, id=790, vol=3.318633e+02
assign (segid "   B" and resid  112 and name   HN) (segid "   B" and resid  112 and name  HD1) 3.521 1.549 1.549 weight 1.000 ! spec=nnoe, no=791, id=790, vol=3.318633e+02
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 3.540 1.566 1.566 weight 1.000 ! spec=nnoe, no=794, id=793, vol=3.212067e+02
assign (segid "   B" and resid  114 and name   HN) (segid "   B" and resid  114 and name   HA) 3.540 1.566 1.566 weight 1.000 ! spec=nnoe, no=794, id=793, vol=3.212067e+02
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  133 and name HG21) 2.733 0.933 0.933 weight 1.000 ! spec=nnoe, no=797, id=796, vol=1.517655e+03
assign (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  133 and name HG21) 2.733 0.933 0.933 weight 1.000 ! spec=nnoe, no=797, id=796, vol=1.517655e+03
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  132 and name   HN) 3.487 1.520 1.520 weight 1.000 ! spec=nnoe, no=799, id=798, vol=3.516560e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   B" and resid  132 and name   HN) 3.487 1.520 1.520 weight 1.000 ! spec=nnoe, no=799, id=798, vol=3.516560e+02
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  116 and name   HN) 3.961 1.961 1.961 weight 1.000 ! spec=nnoe, no=800, id=799, vol=1.635848e+02
assign (segid "   B" and resid  115 and name   HN) (segid "   B" and resid  116 and name   HN) 3.961 1.961 1.961 weight 1.000 ! spec=nnoe, no=800, id=799, vol=1.635848e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  131 and name   HA) 5.039 3.174 3.174 weight 1.000 ! spec=nnoe, no=801, id=800, vol=3.858267e+01
assign (segid "   B" and resid  116 and name   HN) (segid "   B" and resid  131 and name   HA) 5.039 3.174 3.174 weight 1.000 ! spec=nnoe, no=801, id=800, vol=3.858267e+01
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid  130 and name   HA) 3.601 1.620 1.620 weight 1.000 ! spec=nnoe, no=803, id=802, vol=2.900532e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid  130 and name   HA) 3.601 1.620 1.620 weight 1.000 ! spec=nnoe, no=803, id=802, vol=2.900532e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name   HN) 3.605 1.624 1.624 weight 1.000 ! spec=nnoe, no=805, id=804, vol=2.881102e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   90 and name   HN) 3.605 1.624 1.624 weight 1.000 ! spec=nnoe, no=805, id=804, vol=2.881102e+02
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   89 and name   HN) 3.596 1.616 1.616 weight 1.000 ! spec=nnoe, no=806, id=805, vol=2.922908e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   89 and name   HN) 3.596 1.616 1.616 weight 1.000 ! spec=nnoe, no=806, id=805, vol=2.922908e+02
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  154 and name   HN) 4.428 2.451 2.451 weight 1.000 ! spec=nnoe, no=807, id=806, vol=8.383073e+01
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid  154 and name   HN) 4.428 2.451 2.451 weight 1.000 ! spec=nnoe, no=807, id=806, vol=8.383073e+01
                                                                               
assign (segid "   A" and resid   97 and name   HN) (segid "   B" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   A" and resid   97 and name   HN) (segid "   B" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   A" and resid   99 and name   HN) (segid "   B" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   B" and resid   99 and name   HN) (segid "   A" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   A" and resid   98 and name   HN) (segid "   B" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   B" and resid   98 and name   HN) (segid "   A" and resid  101 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=2, id=2352, vol=8.129826e+01
assign (segid "   A" and resid  102 and name   HN) (segid "   B" and resid   98 and name  HB2) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=4, id=2354, vol=1.817344e+02
assign (segid "   B" and resid  102 and name   HN) (segid "   A" and resid   98 and name  HB2) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=4, id=2354, vol=1.817344e+02
assign (segid "   A" and resid  114 and name   HN) (segid "   B" and resid  116 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=5, id=2355, vol=1.753671e+02
assign (segid "   B" and resid  114 and name   HN) (segid "   A" and resid  116 and name HG21) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=5, id=2355, vol=1.753671e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name   HA) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=7, id=2357, vol=3.022470e+01
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name   HA) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=7, id=2357, vol=3.022470e+01
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name HD11) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=6, id=2356, vol=1.309915e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name HD11) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=6, id=2356, vol=1.309915e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   B" and resid  114 and name  HB2) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=6, id=2356, vol=1.309915e+02
assign (segid "   B" and resid  116 and name   HN) (segid "   A" and resid  114 and name  HB2) 4.000 2.200 1.000 ! weight 1.000 ! spec=inter, no=6, id=2356, vol=1.309915e+02




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H2   PRO  65           HT1      PRO  65 -21.414 -14.715  -8.452
    2    H3   PRO  65           HT2      PRO  65 -22.430 -15.237  -9.618
    3    HA   PRO  65           HA       PRO  65 -24.022 -15.697  -8.282
    4    HB2  PRO  65           HB2      PRO  65 -22.916 -16.496  -5.805
    5    HB3  PRO  65           HB1      PRO  65 -23.678 -17.527  -7.026
    6    HG2  PRO  65           HG2      PRO  65 -20.803 -16.930  -6.579
    7    HG3  PRO  65           HG1      PRO  65 -21.566 -18.406  -7.199
    8    HD2  PRO  65           HD2      PRO  65 -20.264 -16.765  -8.846
    9    HD3  PRO  65           HD1      PRO  65 -21.774 -17.541  -9.358
   10    H    GLY  66           HN       GLY  66 -24.967 -14.818  -6.216
   11    HA2  GLY  66           HA2      GLY  66 -23.472 -12.455  -5.275
   12    HA3  GLY  66           HA1      GLY  66 -25.143 -12.311  -5.801
   13    H    ASN  67           HN       ASN  67 -23.055 -13.007  -3.213
   14    HA   ASN  67           HA       ASN  67 -25.134 -14.258  -1.596
   15    HB2  ASN  67           HB2      ASN  67 -22.276 -13.565  -0.893
   16    HB3  ASN  67           HB1      ASN  67 -23.381 -14.512   0.098
   17   HD21  ASN  67          HD21      ASN  67 -21.415 -14.462  -2.762
   18   HD22  ASN  67          HD22      ASN  67 -21.451 -16.163  -3.063
   19    HA   PRO  68           HA       PRO  68 -26.328 -10.125  -0.216
   20    HB2  PRO  68           HB2      PRO  68 -28.371 -10.982   1.333
   21    HB3  PRO  68           HB1      PRO  68 -28.493 -10.834  -0.419
   22    HG2  PRO  68           HG2      PRO  68 -27.913 -13.279   1.212
   23    HG3  PRO  68           HG1      PRO  68 -29.071 -13.079  -0.117
   24    HD2  PRO  68           HD2      PRO  68 -26.687 -14.191  -0.521
   25    HD3  PRO  68           HD1      PRO  68 -27.397 -13.101  -1.726
   26    H    LEU  69           HN       LEU  69 -26.196 -12.899   1.979
   27    HA   LEU  69           HA       LEU  69 -25.611 -11.296   4.265
   28    HB2  LEU  69           HB2      LEU  69 -25.766 -14.201   3.719
   29    HB3  LEU  69           HB1      LEU  69 -25.218 -13.612   5.276
   30    HG   LEU  69           HG       LEU  69 -27.501 -14.068   5.575
   31   HD11  LEU  69          HD11      LEU  69 -26.988 -11.172   5.063
   32   HD12  LEU  69          HD12      LEU  69 -27.096 -12.021   6.609
   33   HD13  LEU  69          HD13      LEU  69 -28.554 -11.732   5.657
   34   HD21  LEU  69          HD21      LEU  69 -27.923 -12.698   2.934
   35   HD22  LEU  69          HD22      LEU  69 -29.237 -13.154   4.021
   36   HD23  LEU  69          HD23      LEU  69 -28.201 -14.398   3.318
   37    H    GLU  70           HN       GLU  70 -23.744 -11.702   1.825
   38    HA   GLU  70           HA       GLU  70 -21.412 -12.872   2.808
   39    HB2  GLU  70           HB2      GLU  70 -21.677 -12.574   0.474
   40    HB3  GLU  70           HB1      GLU  70 -21.852 -10.839   0.636
   41    HG2  GLU  70           HG2      GLU  70 -19.490 -10.845   1.537
   42    HG3  GLU  70           HG1      GLU  70 -19.388 -12.512   0.965
   43    H    ALA  71           HN       ALA  71 -19.351 -11.677   3.017
   44    HA   ALA  71           HA       ALA  71 -19.579  -9.869   5.182
   45    HB1  ALA  71           HB1      ALA  71 -17.071 -10.692   3.780
   46    HB2  ALA  71           HB2      ALA  71 -17.883 -11.680   5.000
   47    HB3  ALA  71           HB3      ALA  71 -17.232 -10.100   5.436
   48    H    VAL  72           HN       VAL  72 -18.893  -9.452   1.803
   49    HA   VAL  72           HA       VAL  72 -17.560  -6.991   2.009
   50    HB   VAL  72           HB       VAL  72 -19.189  -7.966  -0.325
   51   HG11  VAL  72          HG11      VAL  72 -18.396  -5.654  -0.490
   52   HG12  VAL  72          HG12      VAL  72 -17.562  -6.697  -1.641
   53   HG13  VAL  72          HG13      VAL  72 -16.750  -6.192  -0.159
   54   HG21  VAL  72          HG21      VAL  72 -17.350  -9.476   0.908
   55   HG22  VAL  72          HG22      VAL  72 -16.291  -8.523  -0.149
   56   HG23  VAL  72          HG23      VAL  72 -17.593  -9.488  -0.847
   57    H    VAL  73           HN       VAL  73 -18.433  -5.360   3.030
   58    HA   VAL  73           HA       VAL  73 -20.980  -4.287   2.075
   59    HB   VAL  73           HB       VAL  73 -21.725  -3.765   4.359
   60   HG11  VAL  73          HG11      VAL  73 -22.380  -6.040   5.023
   61   HG12  VAL  73          HG12      VAL  73 -21.207  -6.696   3.880
   62   HG13  VAL  73          HG13      VAL  73 -22.585  -5.765   3.293
   63   HG21  VAL  73          HG21      VAL  73 -19.649  -3.681   5.535
   64   HG22  VAL  73          HG22      VAL  73 -19.314  -5.375   5.175
   65   HG23  VAL  73          HG23      VAL  73 -20.635  -4.949   6.264
   66    H    PHE  74           HN       PHE  74 -21.260  -2.076   3.535
   67    HA   PHE  74           HA       PHE  74 -18.815  -0.675   4.011
   68    HB2  PHE  74           HB2      PHE  74 -18.844   0.879   2.190
   69    HB3  PHE  74           HB1      PHE  74 -18.934  -0.735   1.478
   70    HD1  PHE  74           HD2      PHE  74 -21.468  -1.548   1.078
   71    HD2  PHE  74           HD1      PHE  74 -20.138   2.471   1.427
   72    HE1  PHE  74           HE2      PHE  74 -23.466  -0.788  -0.149
   73    HE2  PHE  74           HE1      PHE  74 -22.117   3.241   0.216
   74    HZ   PHE  74           HZ       PHE  74 -23.796   1.619  -0.583
   75    H    GLU  75           HN       GLU  75 -19.304   1.747   4.276
   76    HA   GLU  75           HA       GLU  75 -22.071   2.276   5.088
   77    HB2  GLU  75           HB2      GLU  75 -21.497   3.040   7.245
   78    HB3  GLU  75           HB1      GLU  75 -20.655   1.507   7.060
   79    HG2  GLU  75           HG2      GLU  75 -18.585   2.588   6.687
   80    HG3  GLU  75           HG1      GLU  75 -19.369   4.158   6.532
   81    H    GLU  76           HN       GLU  76 -22.309   4.727   5.612
   82    HA   GLU  76           HA       GLU  76 -20.496   6.210   3.862
   83    HB2  GLU  76           HB2      GLU  76 -23.451   6.653   4.043
   84    HB3  GLU  76           HB1      GLU  76 -22.334   7.654   3.153
   85    HG2  GLU  76           HG2      GLU  76 -21.958   6.077   1.542
   86    HG3  GLU  76           HG1      GLU  76 -22.483   4.748   2.567
   87    H    ARG  77           HN       ARG  77 -19.797   8.049   4.483
   88    HA   ARG  77           HA       ARG  77 -20.712   9.221   6.989
   89    HB2  ARG  77           HB2      ARG  77 -18.724   8.211   7.482
   90    HB3  ARG  77           HB1      ARG  77 -18.050   8.512   5.896
   91    HG2  ARG  77           HG2      ARG  77 -18.297  11.026   6.780
   92    HG3  ARG  77           HG1      ARG  77 -18.053  10.164   8.293
   93    HD2  ARG  77           HD2      ARG  77 -16.196   8.952   6.957
   94    HD3  ARG  77           HD1      ARG  77 -16.265  10.381   5.932
   95    HE   ARG  77           HE       ARG  77 -15.879  11.646   8.108
   96   HH11  ARG  77          HH11      ARG  77 -14.657   8.436   7.519
   97   HH12  ARG  77          HH12      ARG  77 -13.309   8.613   8.592
   98   HH21  ARG  77          HH21      ARG  77 -14.105  11.890   9.517
   99   HH22  ARG  77          HH22      ARG  77 -12.995  10.577   9.726
  100    H    ASP  78           HN       ASP  78 -21.255  11.316   6.879
  101    HA   ASP  78           HA       ASP  78 -21.565  13.440   6.100
  102    HB2  ASP  78           HB2      ASP  78 -19.129  13.372   6.771
  103    HB3  ASP  78           HB1      ASP  78 -18.762  13.150   5.060
  104    H    GLY  79           HN       GLY  79 -21.974  11.133   4.051
  105    HA2  GLY  79           HA2      GLY  79 -23.115  11.518   1.994
  106    HA3  GLY  79           HA1      GLY  79 -22.159  12.972   1.776
  107    H    ASN  80           HN       ASN  80 -20.550  10.084   2.801
  108    HA   ASN  80           HA       ASN  80 -19.857   9.269   0.098
  109    HB2  ASN  80           HB2      ASN  80 -17.434   9.320   0.579
  110    HB3  ASN  80           HB1      ASN  80 -18.130  10.924   0.514
  111   HD21  ASN  80          HD21      ASN  80 -17.416   8.368   2.849
  112   HD22  ASN  80          HD22      ASN  80 -16.904   9.428   4.113
  113    H    ALA  81           HN       ALA  81 -18.195   7.294   0.475
  114    HA   ALA  81           HA       ALA  81 -19.280   5.892   2.805
  115    HB1  ALA  81           HB1      ALA  81 -20.285   4.708   1.176
  116    HB2  ALA  81           HB2      ALA  81 -18.758   3.827   1.235
  117    HB3  ALA  81           HB3      ALA  81 -19.025   5.050  -0.008
  118    H    VAL  82           HN       VAL  82 -18.059   5.081   4.181
  119    HA   VAL  82           HA       VAL  82 -15.167   4.874   3.659
  120    HB   VAL  82           HB       VAL  82 -16.552   5.132   6.330
  121   HG11  VAL  82          HG11      VAL  82 -13.786   4.619   5.501
  122   HG12  VAL  82          HG12      VAL  82 -14.624   4.185   6.990
  123   HG13  VAL  82          HG13      VAL  82 -13.993   5.819   6.775
  124   HG21  VAL  82          HG21      VAL  82 -16.602   7.174   4.761
  125   HG22  VAL  82          HG22      VAL  82 -14.859   7.246   5.041
  126   HG23  VAL  82          HG23      VAL  82 -15.974   7.396   6.396
  127    H    LEU  83           HN       LEU  83 -14.340   2.876   3.604
  128    HA   LEU  83           HA       LEU  83 -15.410   0.769   5.222
  129    HB2  LEU  83           HB2      LEU  83 -15.922  -0.752   3.357
  130    HB3  LEU  83           HB1      LEU  83 -16.996   0.631   3.426
  131    HG   LEU  83           HG       LEU  83 -14.624   0.540   1.577
  132   HD11  LEU  83          HD11      LEU  83 -16.587  -1.288   1.416
  133   HD12  LEU  83          HD12      LEU  83 -15.747  -0.627   0.012
  134   HD13  LEU  83          HD13      LEU  83 -17.314   0.028   0.491
  135   HD21  LEU  83          HD21      LEU  83 -17.066   2.268   1.858
  136   HD22  LEU  83          HD22      LEU  83 -16.217   2.127   0.318
  137   HD23  LEU  83          HD23      LEU  83 -15.370   2.740   1.735
  138    H    ASN  84           HN       ASN  84 -14.348  -1.416   4.313
  139    HA   ASN  84           HA       ASN  84 -11.536  -0.864   3.627
  140    HB2  ASN  84           HB2      ASN  84 -11.071  -2.803   5.325
  141    HB3  ASN  84           HB1      ASN  84 -11.227  -1.146   5.880
  142   HD21  ASN  84          HD21      ASN  84 -13.871  -3.221   4.849
  143   HD22  ASN  84          HD22      ASN  84 -14.638  -3.318   6.393
  144    H    LEU  85           HN       LEU  85 -10.363  -2.714   2.708
  145    HA   LEU  85           HA       LEU  85 -12.044  -4.917   1.788
  146    HB2  LEU  85           HB2      LEU  85 -10.795  -2.886  -0.038
  147    HB3  LEU  85           HB1      LEU  85 -11.119  -4.513  -0.584
  148    HG   LEU  85           HG       LEU  85 -12.902  -3.202  -1.365
  149   HD11  LEU  85          HD11      LEU  85 -13.609  -4.830   1.033
  150   HD12  LEU  85          HD12      LEU  85 -13.854  -5.183  -0.676
  151   HD13  LEU  85          HD13      LEU  85 -14.858  -3.977   0.129
  152   HD21  LEU  85          HD21      LEU  85 -12.346  -1.437   0.592
  153   HD22  LEU  85          HD22      LEU  85 -13.824  -2.166   1.231
  154   HD23  LEU  85          HD23      LEU  85 -13.832  -1.418  -0.364
  155    H    LEU  86           HN       LEU  86 -10.924  -6.774   1.894
  156    HA   LEU  86           HA       LEU  86  -7.988  -6.595   1.692
  157    HB2  LEU  86           HB2      LEU  86  -9.655  -8.791   2.902
  158    HB3  LEU  86           HB1      LEU  86  -7.912  -8.680   2.916
  159    HG   LEU  86           HG       LEU  86  -9.248  -6.374   4.111
  160   HD11  LEU  86          HD11      LEU  86 -10.730  -8.317   4.648
  161   HD12  LEU  86          HD12      LEU  86 -10.040  -7.482   6.048
  162   HD13  LEU  86          HD13      LEU  86  -9.368  -9.027   5.520
  163   HD21  LEU  86          HD21      LEU  86  -6.804  -6.799   4.167
  164   HD22  LEU  86          HD22      LEU  86  -7.114  -8.264   5.108
  165   HD23  LEU  86          HD23      LEU  86  -7.519  -6.685   5.780
  166    H    PHE  87           HN       PHE  87  -6.868  -8.254   0.520
  167    HA   PHE  87           HA       PHE  87  -8.288 -10.194  -1.035
  168    HB2  PHE  87           HB2      PHE  87  -8.906  -8.561  -2.521
  169    HB3  PHE  87           HB1      PHE  87  -7.500  -7.576  -2.192
  170    HD1  PHE  87           HD1      PHE  87  -7.699 -11.106  -3.454
  171    HD2  PHE  87           HD2      PHE  87  -6.567  -7.078  -4.203
  172    HE1  PHE  87           HE1      PHE  87  -6.721 -11.789  -5.595
  173    HE2  PHE  87           HE2      PHE  87  -5.575  -7.757  -6.346
  174    HZ   PHE  87           HZ       PHE  87  -5.655 -10.114  -7.047
  175    H    SER  88           HN       SER  88  -6.898 -11.726  -1.879
  176    HA   SER  88           HA       SER  88  -4.048 -11.336  -1.332
  177    HB2  SER  88           HB2      SER  88  -3.978 -13.731  -0.531
  178    HB3  SER  88           HB1      SER  88  -4.806 -12.607   0.549
  179    HG   SER  88           HG       SER  88  -5.911 -14.556  -1.171
  180    H    LEU  89           HN       LEU  89  -2.644 -12.699  -2.534
  181    HA   LEU  89           HA       LEU  89  -3.804 -14.130  -4.786
  182    HB2  LEU  89           HB2      LEU  89  -1.915 -12.852  -6.180
  183    HB3  LEU  89           HB1      LEU  89  -3.574 -12.306  -6.085
  184    HG   LEU  89           HG       LEU  89  -1.845 -10.511  -5.846
  185   HD11  LEU  89          HD11      LEU  89  -4.247 -10.881  -4.405
  186   HD12  LEU  89          HD12      LEU  89  -3.451  -9.368  -4.852
  187   HD13  LEU  89          HD13      LEU  89  -3.081 -10.133  -3.307
  188   HD21  LEU  89          HD21      LEU  89  -0.667 -10.272  -3.739
  189   HD22  LEU  89          HD22      LEU  89  -0.219 -11.784  -4.529
  190   HD23  LEU  89          HD23      LEU  89  -1.339 -11.798  -3.168
  191    H    ARG  90           HN       ARG  90  -2.643 -15.847  -5.432
  192    HA   ARG  90           HA       ARG  90  -0.374 -16.612  -3.826
  193    HB2  ARG  90           HB2      ARG  90  -0.574 -18.757  -4.862
  194    HB3  ARG  90           HB1      ARG  90  -2.204 -18.188  -4.530
  195    HG2  ARG  90           HG2      ARG  90  -2.075 -17.304  -6.982
  196    HG3  ARG  90           HG1      ARG  90  -0.804 -18.515  -7.139
  197    HD2  ARG  90           HD2      ARG  90  -2.414 -20.200  -6.260
  198    HD3  ARG  90           HD1      ARG  90  -3.656 -18.950  -6.303
  199    HE   ARG  90           HE       ARG  90  -2.261 -19.490  -8.795
  200   HH11  ARG  90          HH11      ARG  90  -5.093 -19.985  -6.824
  201   HH12  ARG  90          HH12      ARG  90  -6.088 -20.477  -8.152
  202   HH21  ARG  90          HH21      ARG  90  -3.569 -20.135 -10.551
  203   HH22  ARG  90          HH22      ARG  90  -5.223 -20.565 -10.268
  204    H    GLY  91           HN       GLY  91   1.128 -18.119  -5.589
  205    HA2  GLY  91           HA2      GLY  91   2.858 -17.992  -7.086
  206    HA3  GLY  91           HA1      GLY  91   1.933 -16.754  -7.923
  207    H    THR  92           HN       THR  92   3.980 -15.739  -8.339
  208    HA   THR  92           HA       THR  92   4.840 -14.069  -6.079
  209    HB   THR  92           HB       THR  92   7.165 -14.211  -6.817
  210    HG1  THR  92           HG1      THR  92   6.298 -14.932  -9.070
  211   HG21  THR  92          HG21      THR  92   5.749 -16.797  -6.216
  212   HG22  THR  92          HG22      THR  92   6.663 -15.761  -5.118
  213   HG23  THR  92          HG23      THR  92   7.506 -16.704  -6.345
  214    H    LYS  93           HN       LYS  93   4.071 -14.430  -9.402
  215    HA   LYS  93           HA       LYS  93   4.995 -11.766 -10.110
  216    HB2  LYS  93           HB2      LYS  93   3.574 -13.859 -11.765
  217    HB3  LYS  93           HB1      LYS  93   4.186 -12.329 -12.377
  218    HG2  LYS  93           HG2      LYS  93   5.876 -14.499 -11.149
  219    HG3  LYS  93           HG1      LYS  93   5.665 -14.228 -12.879
  220    HD2  LYS  93           HD2      LYS  93   6.633 -12.017 -11.104
  221    HD3  LYS  93           HD1      LYS  93   7.751 -13.253 -11.678
  222    HE2  LYS  93           HE2      LYS  93   7.836 -11.380 -13.178
  223    HE3  LYS  93           HE1      LYS  93   7.060 -12.731 -14.002
  224    HZ1  LYS  93           HZ1      LYS  93   4.932 -11.738 -13.666
  225    HZ2  LYS  93           HZ2      LYS  93   5.945 -10.564 -14.341
  226    HZ3  LYS  93           HZ3      LYS  93   5.581 -10.517 -12.691
  227    HA   PRO  94           HA       PRO  94   0.187 -11.270 -10.605
  228    HB2  PRO  94           HB2      PRO  94  -1.362 -12.975  -9.152
  229    HB3  PRO  94           HB1      PRO  94  -0.916 -13.262 -10.837
  230    HG2  PRO  94           HG2      PRO  94   0.283 -14.386  -8.340
  231    HG3  PRO  94           HG1      PRO  94  -0.090 -15.202  -9.868
  232    HD2  PRO  94           HD2      PRO  94   2.411 -14.417  -9.221
  233    HD3  PRO  94           HD1      PRO  94   1.824 -14.426 -10.896
  234    H    SER  95           HN       SER  95   1.243  -9.633  -9.246
  235    HA   SER  95           HA       SER  95  -0.025  -9.493  -6.592
  236    HB2  SER  95           HB2      SER  95   2.829  -8.695  -7.241
  237    HB3  SER  95           HB1      SER  95   2.015  -8.404  -5.705
  238    HG   SER  95           HG       SER  95   1.981 -11.018  -6.617
  239    H    SER  96           HN       SER  96  -0.956  -8.478  -9.030
  240    HA   SER  96           HA       SER  96  -0.252  -5.764  -9.414
  241    HB2  SER  96           HB2      SER  96  -2.736  -7.270 -10.256
  242    HB3  SER  96           HB1      SER  96  -2.258  -5.682 -10.853
  243    HG   SER  96           HG       SER  96  -1.366  -8.151 -11.575
  244    H    LEU  97           HN       LEU  97  -0.722  -6.029  -6.675
  245    HA   LEU  97           HA       LEU  97  -3.330  -5.172  -5.959
  246    HB2  LEU  97           HB2      LEU  97  -0.671  -5.325  -4.587
  247    HB3  LEU  97           HB1      LEU  97  -1.955  -4.398  -3.838
  248    HG   LEU  97           HG       LEU  97  -2.072  -7.328  -4.530
  249   HD11  LEU  97          HD11      LEU  97  -0.679  -6.415  -2.538
  250   HD12  LEU  97          HD12      LEU  97  -1.744  -7.798  -2.306
  251   HD13  LEU  97          HD13      LEU  97  -2.252  -6.192  -1.786
  252   HD21  LEU  97          HD21      LEU  97  -4.124  -5.381  -3.981
  253   HD22  LEU  97          HD22      LEU  97  -4.140  -6.699  -2.810
  254   HD23  LEU  97          HD23      LEU  97  -4.270  -7.046  -4.533
  255    H    SER  98           HN       SER  98  -0.537  -3.745  -7.240
  256    HA   SER  98           HA       SER  98  -0.735  -1.089  -6.518
  257    HB2  SER  98           HB2      SER  98   0.573  -0.623  -8.481
  258    HB3  SER  98           HB1      SER  98   1.072  -2.211  -7.908
  259    HG   SER  98           HG       SER  98  -0.102  -3.158  -9.526
  260    H    ARG  99           HN       ARG  99  -2.304  -2.775  -9.220
  261    HA   ARG  99           HA       ARG  99  -3.642  -0.554 -10.270
  262    HB2  ARG  99           HB2      ARG  99  -3.530  -2.583 -11.551
  263    HB3  ARG  99           HB1      ARG  99  -4.378  -3.484 -10.301
  264    HG2  ARG  99           HG2      ARG  99  -6.424  -2.458 -10.792
  265    HG3  ARG  99           HG1      ARG  99  -5.651  -1.173 -11.724
  266    HD2  ARG  99           HD2      ARG  99  -5.432  -4.040 -12.549
  267    HD3  ARG  99           HD1      ARG  99  -6.837  -3.073 -12.994
  268    HE   ARG  99           HE       ARG  99  -4.136  -2.143 -13.679
  269   HH11  ARG  99          HH11      ARG  99  -7.304  -3.225 -14.648
  270   HH12  ARG  99          HH12      ARG  99  -7.094  -2.772 -16.306
  271   HH21  ARG  99          HH21      ARG  99  -3.851  -1.542 -15.862
  272   HH22  ARG  99          HH22      ARG  99  -5.132  -1.815 -16.995
  273    H    ALA 100           HN       ALA 100  -4.213  -2.423  -7.435
  274    HA   ALA 100           HA       ALA 100  -6.955  -1.800  -7.066
  275    HB1  ALA 100           HB1      ALA 100  -5.016  -2.355  -4.836
  276    HB2  ALA 100           HB2      ALA 100  -5.624  -3.625  -5.899
  277    HB3  ALA 100           HB3      ALA 100  -6.746  -2.698  -4.902
  278    H    VAL 101           HN       VAL 101  -3.936  -0.242  -5.979
  279    HA   VAL 101           HA       VAL 101  -5.275   1.765  -4.475
  280    HB   VAL 101           HB       VAL 101  -2.952   3.029  -5.035
  281   HG11  VAL 101          HG11      VAL 101  -3.350   0.834  -3.006
  282   HG12  VAL 101          HG12      VAL 101  -3.804   2.528  -2.818
  283   HG13  VAL 101          HG13      VAL 101  -2.103   2.077  -2.937
  284   HG21  VAL 101          HG21      VAL 101  -1.739   1.600  -6.343
  285   HG22  VAL 101          HG22      VAL 101  -2.516   0.162  -5.679
  286   HG23  VAL 101          HG23      VAL 101  -1.275   0.998  -4.750
  287    H    LYS 102           HN       LYS 102  -4.702   1.292  -7.810
  288    HA   LYS 102           HA       LYS 102  -4.857   3.994  -8.679
  289    HB2  LYS 102           HB2      LYS 102  -5.689   1.525 -10.217
  290    HB3  LYS 102           HB1      LYS 102  -5.265   3.090 -10.892
  291    HG2  LYS 102           HG2      LYS 102  -3.256   1.605  -9.269
  292    HG3  LYS 102           HG1      LYS 102  -3.566   1.118 -10.936
  293    HD2  LYS 102           HD2      LYS 102  -1.793   2.617 -11.101
  294    HD3  LYS 102           HD1      LYS 102  -3.196   3.608 -11.485
  295    HE2  LYS 102           HE2      LYS 102  -2.494   3.457  -8.652
  296    HE3  LYS 102           HE1      LYS 102  -1.333   4.266  -9.697
  297    HZ1  LYS 102           HZ1      LYS 102  -2.969   5.804 -10.411
  298    HZ2  LYS 102           HZ2      LYS 102  -3.050   5.757  -8.722
  299    HZ3  LYS 102           HZ3      LYS 102  -4.212   4.948  -9.647
  300    H    VAL 103           HN       VAL 103  -7.116   1.756  -7.476
  301    HA   VAL 103           HA       VAL 103  -9.473   2.686  -8.804
  302    HB   VAL 103           HB       VAL 103  -8.868   0.852  -6.526
  303   HG11  VAL 103          HG11      VAL 103 -11.683   1.142  -7.316
  304   HG12  VAL 103          HG12      VAL 103 -11.048   2.398  -6.254
  305   HG13  VAL 103          HG13      VAL 103 -10.994   0.708  -5.755
  306   HG21  VAL 103          HG21      VAL 103  -9.647   0.725  -9.319
  307   HG22  VAL 103          HG22      VAL 103 -10.607  -0.313  -8.272
  308   HG23  VAL 103          HG23      VAL 103  -8.848  -0.487  -8.308
  309    H    PHE 104           HN       PHE 104  -8.622   2.771  -5.372
  310    HA   PHE 104           HA       PHE 104 -10.453   4.703  -4.610
  311    HB2  PHE 104           HB2      PHE 104  -7.890   4.798  -3.163
  312    HB3  PHE 104           HB1      PHE 104  -9.518   4.536  -2.555
  313    HD1  PHE 104           HD2      PHE 104 -10.488   2.138  -3.579
  314    HD2  PHE 104           HD1      PHE 104  -6.448   3.108  -2.666
  315    HE1  PHE 104           HE2      PHE 104  -9.987  -0.252  -3.288
  316    HE2  PHE 104           HE1      PHE 104  -5.935   0.716  -2.375
  317    HZ   PHE 104           HZ       PHE 104  -7.708  -0.965  -2.684
  318    H    GLU 105           HN       GLU 105  -7.395   5.079  -6.196
  319    HA   GLU 105           HA       GLU 105  -7.212   7.914  -5.636
  320    HB2  GLU 105           HB2      GLU 105  -5.496   5.890  -6.972
  321    HB3  GLU 105           HB1      GLU 105  -5.292   7.568  -7.451
  322    HG2  GLU 105           HG2      GLU 105  -3.762   6.777  -5.644
  323    HG3  GLU 105           HG1      GLU 105  -4.696   8.220  -5.258
  324    H    THR 106           HN       THR 106  -8.520   5.911  -8.158
  325    HA   THR 106           HA       THR 106  -8.303   7.782 -10.270
  326    HB   THR 106           HB       THR 106  -8.829   5.274 -10.455
  327    HG1  THR 106           HG1      THR 106  -9.514   7.401 -11.998
  328   HG21  THR 106          HG21      THR 106 -10.943   5.600  -8.988
  329   HG22  THR 106          HG22      THR 106 -11.027   4.531 -10.388
  330   HG23  THR 106          HG23      THR 106 -11.685   6.165 -10.484
  331    H    PHE 107           HN       PHE 107 -10.874   7.220  -7.878
  332    HA   PHE 107           HA       PHE 107 -12.338   9.463  -9.048
  333    HB2  PHE 107           HB2      PHE 107 -13.144   7.238  -7.228
  334    HB3  PHE 107           HB1      PHE 107 -14.045   8.755  -7.168
  335    HD1  PHE 107           HD2      PHE 107 -15.150   9.612  -9.226
  336    HD2  PHE 107           HD1      PHE 107 -13.362   5.773  -9.014
  337    HE1  PHE 107           HE2      PHE 107 -16.370   8.947 -11.258
  338    HE2  PHE 107           HE1      PHE 107 -14.567   5.088 -11.056
  339    HZ   PHE 107           HZ       PHE 107 -16.075   6.681 -12.179
  340    H    GLU 108           HN       GLU 108  -9.842   9.642  -7.392
  341    HA   GLU 108           HA       GLU 108  -8.958  10.984  -5.807
  342    HB2  GLU 108           HB2      GLU 108 -11.405  12.689  -6.149
  343    HB3  GLU 108           HB1      GLU 108  -9.766  13.201  -5.764
  344    HG2  GLU 108           HG2      GLU 108  -9.045  12.472  -7.999
  345    HG3  GLU 108           HG1      GLU 108 -10.709  12.049  -8.373
  346    H    ALA 109           HN       ALA 109 -10.448   8.829  -4.701
  347    HA   ALA 109           HA       ALA 109 -12.207   9.777  -2.669
  348    HB1  ALA 109           HB1      ALA 109 -11.000   7.195  -3.446
  349    HB2  ALA 109           HB2      ALA 109 -12.659   7.601  -3.032
  350    HB3  ALA 109           HB3      ALA 109 -11.466   7.371  -1.758
  351    H    LYS 110           HN       LYS 110 -11.603   9.121  -0.262
  352    HA   LYS 110           HA       LYS 110  -8.925  10.219   0.286
  353    HB2  LYS 110           HB2      LYS 110 -11.307  10.221   2.146
  354    HB3  LYS 110           HB1      LYS 110  -9.787  11.079   2.357
  355    HG2  LYS 110           HG2      LYS 110 -11.976  11.655   0.383
  356    HG3  LYS 110           HG1      LYS 110 -11.373  12.684   1.682
  357    HD2  LYS 110           HD2      LYS 110  -9.101  12.351   0.305
  358    HD3  LYS 110           HD1      LYS 110 -10.261  12.171  -1.013
  359    HE2  LYS 110           HE2      LYS 110 -11.299  14.316  -0.292
  360    HE3  LYS 110           HE1      LYS 110  -9.987  14.496   0.872
  361    HZ1  LYS 110           HZ1      LYS 110  -8.410  14.463  -0.971
  362    HZ2  LYS 110           HZ2      LYS 110  -9.517  15.730  -1.135
  363    HZ3  LYS 110           HZ3      LYS 110  -9.685  14.337  -2.078
  364    H    ILE 111           HN       ILE 111  -7.630   8.524   0.607
  365    HA   ILE 111           HA       ILE 111  -8.555   6.078   1.742
  366    HB   ILE 111           HB       ILE 111  -5.666   6.631   1.506
  367   HG12  ILE 111          HG12      ILE 111  -6.401   7.739  -0.484
  368   HG13  ILE 111          HG11      ILE 111  -5.788   6.161  -0.960
  369   HG21  ILE 111          HG21      ILE 111  -7.445   4.420   1.665
  370   HG22  ILE 111          HG22      ILE 111  -5.679   4.427   1.742
  371   HG23  ILE 111          HG23      ILE 111  -6.493   4.292   0.183
  372   HD11  ILE 111          HD11      ILE 111  -8.291   5.495  -0.718
  373   HD12  ILE 111          HD12      ILE 111  -7.696   6.268  -2.182
  374   HD13  ILE 111          HD13      ILE 111  -8.556   7.214  -0.966
  375    H    HIS 112           HN       HIS 112  -8.556   5.458   3.766
  376    HA   HIS 112           HA       HIS 112  -7.563   7.159   5.854
  377    HB2  HIS 112           HB2      HIS 112  -9.143   4.615   5.709
  378    HB3  HIS 112           HB1      HIS 112  -8.513   5.192   7.251
  379    HD1  HIS 112           HD1      HIS 112 -10.571   6.651   4.389
  380    HD2  HIS 112           HD2      HIS 112 -10.273   6.739   8.526
  381    HE1  HIS 112           HE1      HIS 112 -12.459   8.124   5.164
  382    HE2  HIS 112           HE2      HIS 112 -12.199   8.243   7.669
  383    H    HIS 113           HN       HIS 113  -7.008   3.780   4.849
  384    HA   HIS 113           HA       HIS 113  -4.249   3.943   5.630
  385    HB2  HIS 113           HB2      HIS 113  -5.393   3.557   7.800
  386    HB3  HIS 113           HB1      HIS 113  -6.039   2.051   7.158
  387    HD1  HIS 113           HD1      HIS 113  -2.848   3.627   8.335
  388    HD2  HIS 113           HD2      HIS 113  -4.247  -0.080   7.081
  389    HE1  HIS 113           HE1      HIS 113  -1.022   1.993   8.898
  390    HE2  HIS 113           HE2      HIS 113  -1.930  -0.255   8.217
  391    H    LEU 114           HN       LEU 114  -3.695   3.270   3.619
  392    HA   LEU 114           HA       LEU 114  -4.663   0.685   2.594
  393    HB2  LEU 114           HB2      LEU 114  -4.614   2.429   0.966
  394    HB3  LEU 114           HB1      LEU 114  -3.039   2.985   1.480
  395    HG   LEU 114           HG       LEU 114  -3.117   1.870  -0.763
  396   HD11  LEU 114          HD11      LEU 114  -1.315   0.149   0.814
  397   HD12  LEU 114          HD12      LEU 114  -1.127   1.891   1.029
  398   HD13  LEU 114          HD13      LEU 114  -0.984   1.182  -0.578
  399   HD21  LEU 114          HD21      LEU 114  -3.689  -0.561   0.907
  400   HD22  LEU 114          HD22      LEU 114  -3.136  -0.609  -0.769
  401   HD23  LEU 114          HD23      LEU 114  -4.687   0.128  -0.373
  402    H    GLU 115           HN       GLU 115  -3.484  -1.125   2.916
  403    HA   GLU 115           HA       GLU 115  -0.604  -0.906   3.242
  404    HB2  GLU 115           HB2      GLU 115  -0.464  -1.902   5.361
  405    HB3  GLU 115           HB1      GLU 115  -1.734  -0.700   5.518
  406    HG2  GLU 115           HG2      GLU 115  -3.439  -2.379   5.445
  407    HG3  GLU 115           HG1      GLU 115  -2.257  -3.618   5.010
  408    H    THR 116           HN       THR 116   0.540  -2.833   3.005
  409    HA   THR 116           HA       THR 116  -0.914  -5.212   2.186
  410    HB   THR 116           HB       THR 116   0.616  -3.456   0.388
  411    HG1  THR 116           HG1      THR 116  -0.673  -4.804  -1.125
  412   HG21  THR 116          HG21      THR 116   2.168  -5.433   0.867
  413   HG22  THR 116          HG22      THR 116   1.788  -5.095  -0.824
  414   HG23  THR 116          HG23      THR 116   0.977  -6.419   0.015
  415    H    ARG 117           HN       ARG 117   0.063  -7.008   2.933
  416    HA   ARG 117           HA       ARG 117   2.894  -7.147   3.290
  417    HB2  ARG 117           HB2      ARG 117   2.716  -7.640   5.775
  418    HB3  ARG 117           HB1      ARG 117   2.539  -5.957   5.302
  419    HG2  ARG 117           HG2      ARG 117   0.134  -6.113   5.529
  420    HG3  ARG 117           HG1      ARG 117   0.262  -7.829   5.917
  421    HD2  ARG 117           HD2      ARG 117   1.389  -5.543   7.530
  422    HD3  ARG 117           HD1      ARG 117  -0.030  -6.506   7.939
  423    HE   ARG 117           HE       ARG 117   2.051  -8.295   7.654
  424   HH11  ARG 117          HH11      ARG 117   1.316  -5.553   9.674
  425   HH12  ARG 117          HH12      ARG 117   2.235  -6.136  11.022
  426   HH21  ARG 117          HH21      ARG 117   3.265  -9.069   9.420
  427   HH22  ARG 117          HH22      ARG 117   3.344  -8.134  10.876
  428    HA   PRO 118           HA       PRO 118   1.065 -11.200   2.150
  429    HB2  PRO 118           HB2      PRO 118   3.976 -11.701   1.961
  430    HB3  PRO 118           HB1      PRO 118   2.694 -12.138   0.834
  431    HG2  PRO 118           HG2      PRO 118   4.332 -10.116   0.296
  432    HG3  PRO 118           HG1      PRO 118   2.607 -10.036  -0.086
  433    HD2  PRO 118           HD2      PRO 118   4.117  -8.710   2.111
  434    HD3  PRO 118           HD1      PRO 118   2.714  -8.124   1.193
  435    H    ALA 119           HN       ALA 119   0.844 -13.008   3.328
  436    HA   ALA 119           HA       ALA 119   1.873 -13.031   5.974
  437    HB1  ALA 119           HB1      ALA 119   0.332 -15.120   4.520
  438    HB2  ALA 119           HB2      ALA 119  -0.341 -13.879   5.563
  439    HB3  ALA 119           HB3      ALA 119   0.682 -15.144   6.240
  440    H    GLN 120           HN       GLN 120   2.269 -15.732   6.396
  441    HA   GLN 120           HA       GLN 120   3.810 -17.427   6.271
  442    HB2  GLN 120           HB2      GLN 120   4.911 -16.048   3.840
  443    HB3  GLN 120           HB1      GLN 120   5.171 -17.704   4.320
  444    HG2  GLN 120           HG2      GLN 120   2.369 -17.051   4.016
  445    HG3  GLN 120           HG1      GLN 120   3.306 -16.792   2.550
  446   HE21  GLN 120          HE21      GLN 120   2.164 -19.121   4.855
  447   HE22  GLN 120          HE22      GLN 120   2.542 -20.531   3.931
  448    H    ARG 121           HN       ARG 121   5.149 -14.483   5.194
  449    HA   ARG 121           HA       ARG 121   7.777 -14.678   5.997
  450    HB2  ARG 121           HB2      ARG 121   6.269 -12.078   6.159
  451    HB3  ARG 121           HB1      ARG 121   7.939 -12.350   5.695
  452    HG2  ARG 121           HG2      ARG 121   5.608 -13.364   4.088
  453    HG3  ARG 121           HG1      ARG 121   6.362 -11.782   3.824
  454    HD2  ARG 121           HD2      ARG 121   7.636 -14.500   3.557
  455    HD3  ARG 121           HD1      ARG 121   7.345 -13.318   2.281
  456    HE   ARG 121           HE       ARG 121   8.970 -11.886   3.647
  457   HH11  ARG 121          HH11      ARG 121   9.130 -15.360   3.392
  458   HH12  ARG 121          HH12      ARG 121  10.840 -15.428   3.662
  459   HH21  ARG 121          HH21      ARG 121  11.219 -11.969   4.009
  460   HH22  ARG 121          HH22      ARG 121  12.027 -13.502   4.013
  461    HA   PRO 122           HA       PRO 122   6.695 -12.865  10.328
  462    HB2  PRO 122           HB2      PRO 122   4.077 -12.747  11.054
  463    HB3  PRO 122           HB1      PRO 122   4.935 -11.390  10.315
  464    HG2  PRO 122           HG2      PRO 122   3.111 -13.383   9.063
  465    HG3  PRO 122           HG1      PRO 122   3.197 -11.638   8.796
  466    HD2  PRO 122           HD2      PRO 122   4.280 -13.422   7.071
  467    HD3  PRO 122           HD1      PRO 122   4.996 -11.825   7.364
  468    H    LEU 123           HN       LEU 123   3.997 -14.937   9.372
  469    HA   LEU 123           HA       LEU 123   5.124 -17.171  10.870
  470    HB2  LEU 123           HB2      LEU 123   2.509 -15.892  11.368
  471    HB3  LEU 123           HB1      LEU 123   2.520 -17.633  11.309
  472    HG   LEU 123           HG       LEU 123   4.398 -17.514  13.042
  473   HD11  LEU 123          HD11      LEU 123   4.837 -15.107  12.723
  474   HD12  LEU 123          HD12      LEU 123   4.498 -15.534  14.399
  475   HD13  LEU 123          HD13      LEU 123   3.257 -14.752  13.418
  476   HD21  LEU 123          HD21      LEU 123   1.847 -18.003  13.270
  477   HD22  LEU 123          HD22      LEU 123   1.830 -16.457  14.123
  478   HD23  LEU 123          HD23      LEU 123   2.844 -17.777  14.709
  479    H    ALA 124           HN       ALA 124   4.690 -19.128   9.945
  480    HA   ALA 124           HA       ALA 124   3.028 -19.140   7.530
  481    HB1  ALA 124           HB1      ALA 124   5.317 -18.824   6.794
  482    HB2  ALA 124           HB2      ALA 124   4.730 -20.424   6.321
  483    HB3  ALA 124           HB3      ALA 124   5.825 -20.257   7.696
  484    H    GLY 125           HN       GLY 125   1.859 -20.947   7.196
  485    HA2  GLY 125           HA2      GLY 125   1.457 -23.309   7.462
  486    HA3  GLY 125           HA1      GLY 125   2.319 -23.236   8.995
  487    H    SER 126           HN       SER 126   0.133 -20.713   8.168
  488    HA   SER 126           HA       SER 126  -2.172 -21.828   9.424
  489    HB2  SER 126           HB2      SER 126  -0.558 -21.145  11.341
  490    HB3  SER 126           HB1      SER 126  -1.003 -19.495  10.914
  491    HG   SER 126           HG       SER 126  -2.754 -21.578  11.713
  492    HA   PRO 127           HA       PRO 127  -3.105 -17.472   7.853
  493    HB2  PRO 127           HB2      PRO 127  -0.884 -15.845   7.295
  494    HB3  PRO 127           HB1      PRO 127  -1.905 -15.778   8.731
  495    HG2  PRO 127           HG2      PRO 127   0.795 -16.555   8.632
  496    HG3  PRO 127           HG1      PRO 127  -0.313 -16.757  10.000
  497    HD2  PRO 127           HD2      PRO 127   0.537 -18.735   7.943
  498    HD3  PRO 127           HD1      PRO 127   0.095 -18.978   9.639
  499    H    HIS 128           HN       HIS 128  -2.163 -15.787   5.872
  500    HA   HIS 128           HA       HIS 128  -0.907 -17.092   3.702
  501    HB2  HIS 128           HB2      HIS 128  -2.861 -17.318   2.205
  502    HB3  HIS 128           HB1      HIS 128  -2.960 -18.393   3.593
  503    HD1  HIS 128           HD1      HIS 128  -5.566 -18.018   2.375
  504    HD2  HIS 128           HD2      HIS 128  -4.067 -15.220   5.058
  505    HE1  HIS 128           HE1      HIS 128  -7.574 -16.774   3.241
  506    HE2  HIS 128           HE2      HIS 128  -6.640 -15.056   4.830
  507    H    LEU 129           HN       LEU 129  -1.094 -15.781   1.668
  508    HA   LEU 129           HA       LEU 129  -0.347 -13.213   1.920
  509    HB2  LEU 129           HB2      LEU 129  -1.651 -14.744  -0.216
  510    HB3  LEU 129           HB1      LEU 129  -1.830 -13.014  -0.358
  511    HG   LEU 129           HG       LEU 129   0.117 -14.088  -1.594
  512   HD11  LEU 129          HD11      LEU 129   0.655 -11.828   0.325
  513   HD12  LEU 129          HD12      LEU 129  -0.091 -11.689  -1.266
  514   HD13  LEU 129          HD13      LEU 129   1.591 -12.197  -1.122
  515   HD21  LEU 129          HD21      LEU 129   1.127 -14.257   1.231
  516   HD22  LEU 129          HD22      LEU 129   2.172 -14.327  -0.188
  517   HD23  LEU 129          HD23      LEU 129   0.952 -15.575   0.074
  518    H    GLU 130           HN       GLU 130  -1.225 -11.198   2.111
  519    HA   GLU 130           HA       GLU 130  -4.106 -10.846   2.035
  520    HB2  GLU 130           HB2      GLU 130  -3.744  -9.599   4.380
  521    HB3  GLU 130           HB1      GLU 130  -4.281 -11.270   4.243
  522    HG2  GLU 130           HG2      GLU 130  -1.945 -12.012   4.488
  523    HG3  GLU 130           HG1      GLU 130  -1.462 -10.330   4.725
  524    H    TYR 131           HN       TYR 131  -4.642  -8.493   2.750
  525    HA   TYR 131           HA       TYR 131  -2.777  -6.489   2.341
  526    HB2  TYR 131           HB2      TYR 131  -2.520  -6.382   0.129
  527    HB3  TYR 131           HB1      TYR 131  -3.640  -7.712  -0.075
  528    HD1  TYR 131           HD1      TYR 131  -6.070  -7.175  -0.246
  529    HD2  TYR 131           HD2      TYR 131  -3.036  -4.249  -0.670
  530    HE1  TYR 131           HE1      TYR 131  -7.621  -5.755  -1.555
  531    HE2  TYR 131           HE2      TYR 131  -4.571  -2.804  -1.936
  532    HH   TYR 131           HH       TYR 131  -6.585  -2.967  -3.247
  533    H    PHE 132           HN       PHE 132  -3.653  -5.416   3.963
  534    HA   PHE 132           HA       PHE 132  -6.519  -5.009   4.155
  535    HB2  PHE 132           HB2      PHE 132  -5.390  -5.634   6.180
  536    HB3  PHE 132           HB1      PHE 132  -4.219  -4.339   5.996
  537    HD1  PHE 132           HD1      PHE 132  -7.822  -3.919   5.453
  538    HD2  PHE 132           HD2      PHE 132  -4.576  -3.341   8.125
  539    HE1  PHE 132           HE1      PHE 132  -9.249  -2.483   6.855
  540    HE2  PHE 132           HE2      PHE 132  -5.983  -1.894   9.533
  541    HZ   PHE 132           HZ       PHE 132  -8.325  -1.465   8.899
  542    H    VAL 133           HN       VAL 133  -7.597  -3.169   3.741
  543    HA   VAL 133           HA       VAL 133  -6.134  -0.648   3.464
  544    HB   VAL 133           HB       VAL 133  -8.013  -1.534   1.291
  545   HG11  VAL 133          HG11      VAL 133  -7.594   0.908   1.656
  546   HG12  VAL 133          HG12      VAL 133  -7.138   0.313   0.059
  547   HG13  VAL 133          HG13      VAL 133  -5.899   0.609   1.276
  548   HG21  VAL 133          HG21      VAL 133  -5.966  -2.981   1.540
  549   HG22  VAL 133          HG22      VAL 133  -5.030  -1.572   1.084
  550   HG23  VAL 133          HG23      VAL 133  -6.217  -2.239  -0.035
  551    H    ARG 134           HN       ARG 134  -7.334   1.157   3.796
  552    HA   ARG 134           HA       ARG 134 -10.238   0.906   4.131
  553    HB2  ARG 134           HB2      ARG 134  -8.707   0.969   6.329
  554    HB3  ARG 134           HB1      ARG 134  -8.777   2.695   5.994
  555    HG2  ARG 134           HG2      ARG 134 -11.183   2.670   6.104
  556    HG3  ARG 134           HG1      ARG 134 -11.182   0.918   6.319
  557    HD2  ARG 134           HD2      ARG 134 -10.067   1.135   8.445
  558    HD3  ARG 134           HD1      ARG 134  -9.888   2.875   8.214
  559    HE   ARG 134           HE       ARG 134 -12.554   2.538   8.078
  560   HH11  ARG 134          HH11      ARG 134 -10.167   1.468  10.382
  561   HH12  ARG 134          HH12      ARG 134 -11.262   1.499  11.722
  562   HH21  ARG 134          HH21      ARG 134 -14.000   2.583   9.839
  563   HH22  ARG 134          HH22      ARG 134 -13.439   2.134  11.415
  564    H    PHE 135           HN       PHE 135 -11.294   2.493   3.105
  565    HA   PHE 135           HA       PHE 135 -10.064   5.059   2.654
  566    HB2  PHE 135           HB2      PHE 135 -10.026   4.986   0.259
  567    HB3  PHE 135           HB1      PHE 135  -9.121   3.601   0.860
  568    HD1  PHE 135           HD1      PHE 135 -10.547   1.368   1.090
  569    HD2  PHE 135           HD2      PHE 135 -11.545   4.666  -1.424
  570    HE1  PHE 135           HE1      PHE 135 -11.899  -0.108  -0.315
  571    HE2  PHE 135           HE2      PHE 135 -12.915   3.173  -2.825
  572    HZ   PHE 135           HZ       PHE 135 -13.089   0.783  -2.268
  573    H    GLU 136           HN       GLU 136 -11.507   6.555   1.448
  574    HA   GLU 136           HA       GLU 136 -14.324   5.770   1.710
  575    HB2  GLU 136           HB2      GLU 136 -14.873   7.475   3.082
  576    HB3  GLU 136           HB1      GLU 136 -13.164   7.455   3.489
  577    HG2  GLU 136           HG2      GLU 136 -12.735   9.242   1.955
  578    HG3  GLU 136           HG1      GLU 136 -14.401   9.224   1.394
  579    H    VAL 137           HN       VAL 137 -15.720   6.547   0.199
  580    HA   VAL 137           HA       VAL 137 -14.756   8.355  -1.881
  581    HB   VAL 137           HB       VAL 137 -15.986   5.773  -2.781
  582   HG11  VAL 137          HG11      VAL 137 -15.846   6.702  -4.772
  583   HG12  VAL 137          HG12      VAL 137 -14.105   6.954  -4.559
  584   HG13  VAL 137          HG13      VAL 137 -15.238   8.167  -4.009
  585   HG21  VAL 137          HG21      VAL 137 -13.293   5.593  -3.408
  586   HG22  VAL 137          HG22      VAL 137 -14.185   4.604  -2.253
  587   HG23  VAL 137          HG23      VAL 137 -13.332   6.045  -1.708
  588    HA   PRO 138           HA       PRO 138 -18.938   9.956  -1.635
  589    HB2  PRO 138           HB2      PRO 138 -18.561   9.478  -4.594
  590    HB3  PRO 138           HB1      PRO 138 -19.415  10.816  -3.794
  591    HG2  PRO 138           HG2      PRO 138 -16.911  11.127  -4.648
  592    HG3  PRO 138           HG1      PRO 138 -17.432  11.828  -3.105
  593    HD2  PRO 138           HD2      PRO 138 -15.611   9.579  -3.609
  594    HD3  PRO 138           HD1      PRO 138 -15.806  10.559  -2.146
  595    H    SER 139           HN       SER 139 -20.755   8.828  -1.277
  596    HA   SER 139           HA       SER 139 -20.966   6.087  -1.357
  597    HB2  SER 139           HB2      SER 139 -23.405   6.397  -1.140
  598    HB3  SER 139           HB1      SER 139 -22.514   7.510  -0.102
  599    HG   SER 139           HG       SER 139 -24.089   8.022  -2.327
  600    H    GLY 140           HN       GLY 140 -21.241   8.278  -4.000
  601    HA2  GLY 140           HA2      GLY 140 -22.592   6.306  -5.686
  602    HA3  GLY 140           HA1      GLY 140 -22.272   7.977  -6.107
  603    H    ASP 141           HN       ASP 141 -19.463   8.010  -5.537
  604    HA   ASP 141           HA       ASP 141 -18.540   6.777  -7.963
  605    HB2  ASP 141           HB2      ASP 141 -17.033   8.359  -5.868
  606    HB3  ASP 141           HB1      ASP 141 -16.381   7.862  -7.426
  607    H    LEU 142           HN       LEU 142 -18.729   5.896  -4.722
  608    HA   LEU 142           HA       LEU 142 -16.515   4.275  -4.352
  609    HB2  LEU 142           HB2      LEU 142 -18.337   4.829  -2.687
  610    HB3  LEU 142           HB1      LEU 142 -19.324   3.611  -3.483
  611    HG   LEU 142           HG       LEU 142 -17.559   1.928  -3.005
  612   HD11  LEU 142          HD11      LEU 142 -15.817   3.752  -2.778
  613   HD12  LEU 142          HD12      LEU 142 -15.727   2.390  -1.652
  614   HD13  LEU 142          HD13      LEU 142 -16.397   3.935  -1.118
  615   HD21  LEU 142          HD21      LEU 142 -19.012   3.350  -0.827
  616   HD22  LEU 142          HD22      LEU 142 -17.971   1.981  -0.453
  617   HD23  LEU 142          HD23      LEU 142 -19.341   1.777  -1.544
  618    H    ALA 143           HN       ALA 143 -19.730   3.252  -5.261
  619    HA   ALA 143           HA       ALA 143 -19.246   0.727  -6.210
  620    HB1  ALA 143           HB1      ALA 143 -21.189   2.849  -7.064
  621    HB2  ALA 143           HB2      ALA 143 -21.480   1.465  -6.000
  622    HB3  ALA 143           HB3      ALA 143 -21.236   1.213  -7.731
  623    H    ALA 144           HN       ALA 144 -18.473   3.789  -7.621
  624    HA   ALA 144           HA       ALA 144 -18.219   3.000 -10.327
  625    HB1  ALA 144           HB1      ALA 144 -16.774   5.256  -8.987
  626    HB2  ALA 144           HB2      ALA 144 -18.488   5.334  -9.416
  627    HB3  ALA 144           HB3      ALA 144 -17.271   5.127 -10.678
  628    H    LEU 145           HN       LEU 145 -15.751   3.563  -7.775
  629    HA   LEU 145           HA       LEU 145 -13.746   2.502  -9.571
  630    HB2  LEU 145           HB2      LEU 145 -12.248   3.006  -7.506
  631    HB3  LEU 145           HB1      LEU 145 -12.824   4.277  -8.549
  632    HG   LEU 145           HG       LEU 145 -14.542   4.872  -6.915
  633   HD11  LEU 145          HD11      LEU 145 -15.029   2.891  -5.816
  634   HD12  LEU 145          HD12      LEU 145 -14.243   3.887  -4.600
  635   HD13  LEU 145          HD13      LEU 145 -13.353   2.587  -5.396
  636   HD21  LEU 145          HD21      LEU 145 -13.130   6.059  -5.505
  637   HD22  LEU 145          HD22      LEU 145 -12.089   5.706  -6.888
  638   HD23  LEU 145          HD23      LEU 145 -11.958   4.741  -5.419
  639    H    LEU 146           HN       LEU 146 -15.686   1.431  -6.927
  640    HA   LEU 146           HA       LEU 146 -14.164  -0.751  -6.066
  641    HB2  LEU 146           HB2      LEU 146 -16.998   0.048  -5.977
  642    HB3  LEU 146           HB1      LEU 146 -16.702  -1.674  -5.834
  643    HG   LEU 146           HG       LEU 146 -15.391  -1.368  -3.863
  644   HD11  LEU 146          HD11      LEU 146 -14.380   0.798  -4.777
  645   HD12  LEU 146          HD12      LEU 146 -14.628   0.661  -3.032
  646   HD13  LEU 146          HD13      LEU 146 -15.758   1.596  -4.013
  647   HD21  LEU 146          HD21      LEU 146 -17.874   0.326  -3.850
  648   HD22  LEU 146          HD22      LEU 146 -17.030  -0.208  -2.393
  649   HD23  LEU 146          HD23      LEU 146 -17.759  -1.395  -3.475
  650    H    SER 147           HN       SER 147 -16.272  -0.303  -8.829
  651    HA   SER 147           HA       SER 147 -16.578  -2.974  -9.607
  652    HB2  SER 147           HB2      SER 147 -17.674  -0.812 -10.567
  653    HB3  SER 147           HB1      SER 147 -16.258  -0.758 -11.612
  654    HG   SER 147           HG       SER 147 -18.342  -2.628 -11.533
  655    H    SER 148           HN       SER 148 -14.081  -0.666 -10.024
  656    HA   SER 148           HA       SER 148 -12.444  -2.101 -11.859
  657    HB2  SER 148           HB2      SER 148 -12.332   0.395 -11.201
  658    HB3  SER 148           HB1      SER 148 -11.491  -0.150  -9.758
  659    HG   SER 148           HG       SER 148 -10.100  -1.302 -11.424
  660    H    VAL 149           HN       VAL 149 -12.587  -1.752  -8.342
  661    HA   VAL 149           HA       VAL 149 -10.415  -3.352  -7.714
  662    HB   VAL 149           HB       VAL 149 -12.710  -2.075  -6.385
  663   HG11  VAL 149          HG11      VAL 149 -12.943  -4.444  -5.655
  664   HG12  VAL 149          HG12      VAL 149 -12.584  -3.327  -4.336
  665   HG13  VAL 149          HG13      VAL 149 -11.314  -4.365  -4.987
  666   HG21  VAL 149          HG21      VAL 149 -10.499  -1.139  -6.570
  667   HG22  VAL 149          HG22      VAL 149  -9.829  -2.474  -5.619
  668   HG23  VAL 149          HG23      VAL 149 -10.975  -1.348  -4.881
  669    H    ARG 150           HN       ARG 150 -13.654  -4.011  -8.664
  670    HA   ARG 150           HA       ARG 150 -13.649  -6.781  -7.839
  671    HB2  ARG 150           HB2      ARG 150 -15.469  -5.423  -9.847
  672    HB3  ARG 150           HB1      ARG 150 -15.753  -6.962  -9.046
  673    HG2  ARG 150           HG2      ARG 150 -15.679  -5.586  -6.867
  674    HG3  ARG 150           HG1      ARG 150 -15.915  -4.196  -7.930
  675    HD2  ARG 150           HD2      ARG 150 -18.036  -5.074  -7.029
  676    HD3  ARG 150           HD1      ARG 150 -17.960  -5.143  -8.789
  677    HE   ARG 150           HE       ARG 150 -17.205  -7.583  -8.274
  678   HH11  ARG 150          HH11      ARG 150 -19.632  -5.737  -6.588
  679   HH12  ARG 150          HH12      ARG 150 -20.571  -7.125  -6.153
  680   HH21  ARG 150          HH21      ARG 150 -18.432  -9.418  -7.704
  681   HH22  ARG 150          HH22      ARG 150 -19.889  -9.219  -6.787
  682    H    ARG 151           HN       ARG 151 -12.580  -4.830 -10.367
  683    HA   ARG 151           HA       ARG 151 -12.320  -6.862 -12.390
  684    HB2  ARG 151           HB2      ARG 151 -11.951  -3.972 -12.141
  685    HB3  ARG 151           HB1      ARG 151 -10.694  -4.732 -13.112
  686    HG2  ARG 151           HG2      ARG 151 -12.645  -3.852 -14.373
  687    HG3  ARG 151           HG1      ARG 151 -12.307  -5.555 -14.647
  688    HD2  ARG 151           HD2      ARG 151 -14.202  -4.833 -12.499
  689    HD3  ARG 151           HD1      ARG 151 -14.756  -4.668 -14.166
  690    HE   ARG 151           HE       ARG 151 -13.552  -7.206 -13.708
  691   HH11  ARG 151          HH11      ARG 151 -16.477  -5.387 -13.178
  692   HH12  ARG 151          HH12      ARG 151 -17.492  -6.790 -13.126
  693   HH21  ARG 151          HH21      ARG 151 -14.880  -9.056 -13.640
  694   HH22  ARG 151          HH22      ARG 151 -16.584  -8.874 -13.388
  695    H    VAL 152           HN       VAL 152 -10.660  -5.967  -9.592
  696    HA   VAL 152           HA       VAL 152  -8.122  -7.101 -10.554
  697    HB   VAL 152           HB       VAL 152  -8.472  -5.616  -7.960
  698   HG11  VAL 152          HG11      VAL 152  -6.078  -5.212  -8.201
  699   HG12  VAL 152          HG12      VAL 152  -6.081  -6.080  -9.736
  700   HG13  VAL 152          HG13      VAL 152  -6.444  -6.937  -8.238
  701   HG21  VAL 152          HG21      VAL 152  -8.842  -3.703  -9.032
  702   HG22  VAL 152          HG22      VAL 152  -8.685  -4.500 -10.600
  703   HG23  VAL 152          HG23      VAL 152  -7.253  -3.875  -9.783
  704    H    SER 153           HN       SER 153 -10.698  -7.362  -8.207
  705    HA   SER 153           HA       SER 153  -9.711 -10.005  -7.429
  706    HB2  SER 153           HB2      SER 153 -10.252  -9.496  -5.031
  707    HB3  SER 153           HB1      SER 153  -8.874  -8.593  -5.660
  708    HG   SER 153           HG       SER 153 -11.302  -7.694  -4.766
  709    H    ASP 154           HN       ASP 154 -11.383 -11.346  -6.412
  710    HA   ASP 154           HA       ASP 154 -14.116 -10.411  -6.653
  711    HB2  ASP 154           HB2      ASP 154 -13.613 -11.176  -8.925
  712    HB3  ASP 154           HB1      ASP 154 -13.107 -12.740  -8.298
  713    H    ASP 155           HN       ASP 155 -11.906 -13.061  -5.918
  714    HA   ASP 155           HA       ASP 155 -13.917 -14.391  -4.294
  715    HB2  ASP 155           HB2      ASP 155 -11.046 -15.166  -4.820
  716    HB3  ASP 155           HB1      ASP 155 -12.270 -16.173  -4.052
  717    H    VAL 156           HN       VAL 156 -12.984 -11.799  -3.333
  718    HA   VAL 156           HA       VAL 156 -11.936 -12.714  -0.739
  719    HB   VAL 156           HB       VAL 156 -11.266  -9.962  -1.464
  720   HG11  VAL 156          HG11      VAL 156 -10.187 -10.367   0.432
  721   HG12  VAL 156          HG12      VAL 156  -9.108 -11.430  -0.461
  722   HG13  VAL 156          HG13      VAL 156 -10.533 -12.085   0.340
  723   HG21  VAL 156          HG21      VAL 156 -10.545 -10.738  -3.527
  724   HG22  VAL 156          HG22      VAL 156 -10.178 -12.347  -2.907
  725   HG23  VAL 156          HG23      VAL 156  -9.116 -10.994  -2.528
  726    H    ARG 157           HN       ARG 157 -12.131 -10.443   0.748
  727    HA   ARG 157           HA       ARG 157 -14.902  -9.518   0.461
  728    HB2  ARG 157           HB2      ARG 157 -15.328 -10.017   2.810
  729    HB3  ARG 157           HB1      ARG 157 -14.886 -11.486   1.941
  730    HG2  ARG 157           HG2      ARG 157 -12.800 -11.609   2.936
  731    HG3  ARG 157           HG1      ARG 157 -12.785  -9.890   3.362
  732    HD2  ARG 157           HD2      ARG 157 -14.565 -10.313   4.992
  733    HD3  ARG 157           HD1      ARG 157 -14.532 -12.026   4.582
  734    HE   ARG 157           HE       ARG 157 -11.954 -11.198   5.341
  735   HH11  ARG 157          HH11      ARG 157 -15.107 -11.784   6.703
  736   HH12  ARG 157          HH12      ARG 157 -14.496 -12.184   8.274
  737   HH21  ARG 157          HH21      ARG 157 -11.141 -11.725   7.407
  738   HH22  ARG 157          HH22      ARG 157 -12.242 -12.149   8.674
  739    H    SER 158           HN       SER 158 -15.328  -8.013   2.492
  740    HA   SER 158           HA       SER 158 -13.393  -5.885   2.338
  741    HB2  SER 158           HB2      SER 158 -15.944  -6.040   3.967
  742    HB3  SER 158           HB1      SER 158 -15.010  -4.590   3.626
  743    HG   SER 158           HG       SER 158 -15.604  -5.826   1.328
  744    H    ALA 159           HN       ALA 159 -12.771  -4.783   4.433
  745    HA   ALA 159           HA       ALA 159 -11.727  -6.825   6.225
  746    HB1  ALA 159           HB1      ALA 159 -10.598  -4.598   5.110
  747    HB2  ALA 159           HB2      ALA 159  -9.916  -5.573   6.414
  748    HB3  ALA 159           HB3      ALA 159 -10.856  -4.127   6.790
  749    H2   PRO  65           HT1      PRO  65  21.470  14.658  -8.498
  750    H3   PRO  65           HT2      PRO  65  22.486  15.173  -9.667
  751    HA   PRO  65           HA       PRO  65  24.083  15.628  -8.335
  752    HB2  PRO  65           HB2      PRO  65  22.986  16.433  -5.856
  753    HB3  PRO  65           HB1      PRO  65  23.749  17.460  -7.080
  754    HG2  PRO  65           HG2      PRO  65  20.873  16.877  -6.627
  755    HG3  PRO  65           HG1      PRO  65  21.640  18.349  -7.249
  756    HD2  PRO  65           HD2      PRO  65  20.329  16.713  -8.893
  757    HD3  PRO  65           HD1      PRO  65  21.844  17.481  -9.407
  758    H    GLY  66           HN       GLY  66  25.030  14.746  -6.275
  759    HA2  GLY  66           HA2      GLY  66  23.526  12.391  -5.325
  760    HA3  GLY  66           HA1      GLY  66  25.195  12.240  -5.856
  761    H    ASN  67           HN       ASN  67  23.117  12.947  -3.262
  762    HA   ASN  67           HA       ASN  67  25.207  14.190  -1.651
  763    HB2  ASN  67           HB2      ASN  67  22.350  13.509  -0.939
  764    HB3  ASN  67           HB1      ASN  67  23.461  14.454   0.046
  765   HD21  ASN  67          HD21      ASN  67  21.486  14.408  -2.808
  766   HD22  ASN  67          HD22      ASN  67  21.529  16.109  -3.112
  767    HA   PRO  68           HA       PRO  68  26.386  10.051  -0.272
  768    HB2  PRO  68           HB2      PRO  68  28.437  10.899   1.270
  769    HB3  PRO  68           HB1      PRO  68  28.553  10.749  -0.481
  770    HG2  PRO  68           HG2      PRO  68  27.988  13.198   1.150
  771    HG3  PRO  68           HG1      PRO  68  29.143  12.992  -0.183
  772    HD2  PRO  68           HD2      PRO  68  26.763  14.114  -0.581
  773    HD3  PRO  68           HD1      PRO  68  27.464  13.020  -1.787
  774    H    LEU  69           HN       LEU  69  26.272  12.827   1.921
  775    HA   LEU  69           HA       LEU  69  25.688  11.228   4.209
  776    HB2  LEU  69           HB2      LEU  69  25.854  14.132   3.660
  777    HB3  LEU  69           HB1      LEU  69  25.307  13.548   5.220
  778    HG   LEU  69           HG       LEU  69  27.593  13.992   5.511
  779   HD11  LEU  69          HD11      LEU  69  27.064  11.097   5.005
  780   HD12  LEU  69          HD12      LEU  69  27.182  11.948   6.550
  781   HD13  LEU  69          HD13      LEU  69  28.636  11.651   5.593
  782   HD21  LEU  69          HD21      LEU  69  28.002  12.618   2.872
  783   HD22  LEU  69          HD22      LEU  69  29.320  13.068   3.955
  784   HD23  LEU  69          HD23      LEU  69  28.289  14.316   3.254
  785    H    GLU  70           HN       GLU  70  23.815  11.643   1.775
  786    HA   GLU  70           HA       GLU  70  21.491  12.822   2.763
  787    HB2  GLU  70           HB2      GLU  70  21.748  12.523   0.429
  788    HB3  GLU  70           HB1      GLU  70  21.917  10.787   0.591
  789    HG2  GLU  70           HG2      GLU  70  19.557  10.804   1.500
  790    HG3  GLU  70           HG1      GLU  70  19.460  12.471   0.925
  791    H    ALA  71           HN       ALA  71  19.426  11.640   2.980
  792    HA   ALA  71           HA       ALA  71  19.651   9.831   5.144
  793    HB1  ALA  71           HB1      ALA  71  17.142  10.665   3.748
  794    HB2  ALA  71           HB2      ALA  71  17.962  11.650   4.965
  795    HB3  ALA  71           HB3      ALA  71  17.305  10.073   5.404
  796    H    VAL  72           HN       VAL  72  18.951   9.415   1.767
  797    HA   VAL  72           HA       VAL  72  17.609   6.959   1.981
  798    HB   VAL  72           HB       VAL  72  19.235   7.925  -0.360
  799   HG11  VAL  72          HG11      VAL  72  18.431   5.617  -0.522
  800   HG12  VAL  72          HG12      VAL  72  17.599   6.664  -1.671
  801   HG13  VAL  72          HG13      VAL  72  16.787   6.164  -0.187
  802   HG21  VAL  72          HG21      VAL  72  17.407   9.446   0.877
  803   HG22  VAL  72          HG22      VAL  72  16.341   8.498  -0.175
  804   HG23  VAL  72          HG23      VAL  72  17.645   9.455  -0.879
  805    H    VAL  73           HN       VAL  73  18.477   5.325   3.001
  806    HA   VAL  73           HA       VAL  73  21.015   4.239   2.038
  807    HB   VAL  73           HB       VAL  73  21.765   3.715   4.321
  808   HG11  VAL  73          HG11      VAL  73  22.432   5.988   4.980
  809   HG12  VAL  73          HG12      VAL  73  21.258   6.649   3.842
  810   HG13  VAL  73          HG13      VAL  73  22.629   5.712   3.250
  811   HG21  VAL  73          HG21      VAL  73  19.691   3.643   5.502
  812   HG22  VAL  73          HG22      VAL  73  19.364   5.339   5.142
  813   HG23  VAL  73          HG23      VAL  73  20.685   4.907   6.228
  814    H    PHE  74           HN       PHE  74  21.289   2.029   3.499
  815    HA   PHE  74           HA       PHE  74  18.839   0.638   3.983
  816    HB2  PHE  74           HB2      PHE  74  18.856  -0.917   2.161
  817    HB3  PHE  74           HB1      PHE  74  18.952   0.696   1.450
  818    HD1  PHE  74           HD2      PHE  74  21.487   1.497   1.041
  819    HD2  PHE  74           HD1      PHE  74  20.142  -2.515   1.398
  820    HE1  PHE  74           HE2      PHE  74  23.479   0.728  -0.191
  821    HE2  PHE  74           HE1      PHE  74  22.112  -3.295   0.180
  822    HZ   PHE  74           HZ       PHE  74  23.796  -1.680  -0.626
  823    H    GLU  75           HN       GLU  75  19.318  -1.784   4.247
  824    HA   GLU  75           HA       GLU  75  22.084  -2.327   5.054
  825    HB2  GLU  75           HB2      GLU  75  21.513  -3.085   7.212
  826    HB3  GLU  75           HB1      GLU  75  20.676  -1.549   7.027
  827    HG2  GLU  75           HG2      GLU  75  18.601  -2.621   6.662
  828    HG3  GLU  75           HG1      GLU  75  19.379  -4.194   6.505
  829    H    GLU  76           HN       GLU  76  22.312  -4.777   5.577
  830    HA   GLU  76           HA       GLU  76  20.487  -6.254   3.833
  831    HB2  GLU  76           HB2      GLU  76  23.441  -6.711   4.007
  832    HB3  GLU  76           HB1      GLU  76  22.316  -7.707   3.120
  833    HG2  GLU  76           HG2      GLU  76  21.944  -6.131   1.510
  834    HG3  GLU  76           HG1      GLU  76  22.477  -4.802   2.530
  835    H    ARG  77           HN       ARG  77  19.781  -8.090   4.459
  836    HA   ARG  77           HA       ARG  77  20.697  -9.263   6.962
  837    HB2  ARG  77           HB2      ARG  77  18.716  -8.243   7.458
  838    HB3  ARG  77           HB1      ARG  77  18.036  -8.543   5.874
  839    HG2  ARG  77           HG2      ARG  77  18.273 -11.056   6.760
  840    HG3  ARG  77           HG1      ARG  77  18.039 -10.193   8.273
  841    HD2  ARG  77           HD2      ARG  77  16.182  -8.971   6.944
  842    HD3  ARG  77           HD1      ARG  77  16.242 -10.399   5.917
  843    HE   ARG  77           HE       ARG  77  15.855 -11.665   8.093
  844   HH11  ARG  77          HH11      ARG  77  14.648  -8.448   7.507
  845   HH12  ARG  77          HH12      ARG  77  13.302  -8.619   8.584
  846   HH21  ARG  77          HH21      ARG  77  14.085 -11.898   9.510
  847   HH22  ARG  77          HH22      ARG  77  12.982 -10.580   9.721
  848    H    ASP  78           HN       ASP  78  21.231 -11.362   6.851
  849    HA   ASP  78           HA       ASP  78  21.529 -13.487   6.073
  850    HB2  ASP  78           HB2      ASP  78  19.095 -13.407   6.751
  851    HB3  ASP  78           HB1      ASP  78  18.724 -13.184   5.041
  852    H    GLY  79           HN       GLY  79  21.941 -11.182   4.022
  853    HA2  GLY  79           HA2      GLY  79  23.075 -11.573   1.963
  854    HA3  GLY  79           HA1      GLY  79  22.114 -13.023   1.747
  855    H    ASN  80           HN       ASN  80  20.520 -10.127   2.775
  856    HA   ASN  80           HA       ASN  80  19.823  -9.312   0.074
  857    HB2  ASN  80           HB2      ASN  80  17.401  -9.353   0.561
  858    HB3  ASN  80           HB1      ASN  80  18.091 -10.960   0.496
  859   HD21  ASN  80          HD21      ASN  80  17.392  -8.399   2.829
  860   HD22  ASN  80          HD22      ASN  80  16.880  -9.455   4.097
  861    H    ALA  81           HN       ALA  81  18.171  -7.329   0.454
  862    HA   ALA  81           HA       ALA  81  19.269  -5.931   2.780
  863    HB1  ALA  81           HB1      ALA  81  20.276  -4.752   1.147
  864    HB2  ALA  81           HB2      ALA  81  18.753  -3.865   1.208
  865    HB3  ALA  81           HB3      ALA  81  19.012  -5.090  -0.034
  866    H    VAL  82           HN       VAL  82  18.056  -5.113   4.158
  867    HA   VAL  82           HA       VAL  82  15.164  -4.893   3.644
  868    HB   VAL  82           HB       VAL  82  16.555  -5.156   6.313
  869   HG11  VAL  82          HG11      VAL  82  13.789  -4.630   5.491
  870   HG12  VAL  82          HG12      VAL  82  14.634  -4.198   6.976
  871   HG13  VAL  82          HG13      VAL  82  13.994  -5.829   6.766
  872   HG21  VAL  82          HG21      VAL  82  16.590  -7.197   4.743
  873   HG22  VAL  82          HG22      VAL  82  14.848  -7.260   5.029
  874   HG23  VAL  82          HG23      VAL  82  15.966  -7.417   6.380
  875    H    LEU  83           HN       LEU  83  14.347  -2.890   3.589
  876    HA   LEU  83           HA       LEU  83  15.430  -0.785   5.202
  877    HB2  LEU  83           HB2      LEU  83  15.944   0.729   3.336
  878    HB3  LEU  83           HB1      LEU  83  17.011  -0.657   3.402
  879    HG   LEU  83           HG       LEU  83  14.634  -0.557   1.560
  880   HD11  LEU  83          HD11      LEU  83  16.606   1.260   1.394
  881   HD12  LEU  83          HD12      LEU  83  15.760   0.602  -0.009
  882   HD13  LEU  83          HD13      LEU  83  17.324  -0.060   0.467
  883   HD21  LEU  83          HD21      LEU  83  17.071  -2.295   1.834
  884   HD22  LEU  83          HD22      LEU  83  16.217  -2.152   0.297
  885   HD23  LEU  83          HD23      LEU  83  15.372  -2.762   1.718
  886    H    ASN  84           HN       ASN  84  14.375   1.402   4.296
  887    HA   ASN  84           HA       ASN  84  11.559   0.862   3.618
  888    HB2  ASN  84           HB2      ASN  84  11.109   2.806   5.314
  889    HB3  ASN  84           HB1      ASN  84  11.257   1.149   5.870
  890   HD21  ASN  84          HD21      ASN  84  13.912   3.209   4.832
  891   HD22  ASN  84          HD22      ASN  84  14.681   3.302   6.373
  892    H    LEU  85           HN       LEU  85  10.392   2.719   2.704
  893    HA   LEU  85           HA       LEU  85  12.081   4.911   1.775
  894    HB2  LEU  85           HB2      LEU  85  10.820   2.884  -0.045
  895    HB3  LEU  85           HB1      LEU  85  11.147   4.509  -0.595
  896    HG   LEU  85           HG       LEU  85  12.924   3.191  -1.380
  897   HD11  LEU  85          HD11      LEU  85  13.644   4.818   1.016
  898   HD12  LEU  85          HD12      LEU  85  13.887   5.168  -0.695
  899   HD13  LEU  85          HD13      LEU  85  14.888   3.958   0.109
  900   HD21  LEU  85          HD21      LEU  85  12.366   1.428   0.580
  901   HD22  LEU  85          HD22      LEU  85  13.850   2.152   1.214
  902   HD23  LEU  85          HD23      LEU  85  13.849   1.404  -0.381
  903    H    LEU  86           HN       LEU  86  10.971   6.774   1.882
  904    HA   LEU  86           HA       LEU  86   8.034   6.609   1.688
  905    HB2  LEU  86           HB2      LEU  86   9.715   8.799   2.892
  906    HB3  LEU  86           HB1      LEU  86   7.972   8.696   2.910
  907    HG   LEU  86           HG       LEU  86   9.300   6.385   4.105
  908   HD11  LEU  86          HD11      LEU  86  10.792   8.320   4.636
  909   HD12  LEU  86          HD12      LEU  86  10.102   7.489   6.038
  910   HD13  LEU  86          HD13      LEU  86   9.435   9.037   5.512
  911   HD21  LEU  86          HD21      LEU  86   6.857   6.820   4.167
  912   HD22  LEU  86          HD22      LEU  86   7.175   8.285   5.106
  913   HD23  LEU  86          HD23      LEU  86   7.577   6.703   5.777
  914    H    PHE  87           HN       PHE  87   6.920   8.273   0.518
  915    HA   PHE  87           HA       PHE  87   8.343  10.205  -1.042
  916    HB2  PHE  87           HB2      PHE  87   8.949   8.569  -2.528
  917    HB3  PHE  87           HB1      PHE  87   7.538   7.591  -2.195
  918    HD1  PHE  87           HD1      PHE  87   7.751  11.119  -3.459
  919    HD2  PHE  87           HD2      PHE  87   6.599   7.096  -4.203
  920    HE1  PHE  87           HE1      PHE  87   6.771  11.806  -5.599
  921    HE2  PHE  87           HE2      PHE  87   5.606   7.777  -6.344
  922    HZ   PHE  87           HZ       PHE  87   5.693  10.134  -7.047
  923    H    SER  88           HN       SER  88   6.957  11.743  -1.884
  924    HA   SER  88           HA       SER  88   4.107  11.367  -1.327
  925    HB2  SER  88           HB2      SER  88   4.053  13.764  -0.529
  926    HB3  SER  88           HB1      SER  88   4.876  12.637   0.551
  927    HG   SER  88           HG       SER  88   5.986  14.577  -1.173
  928    H    LEU  89           HN       LEU  89   2.707  12.737  -2.526
  929    HA   LEU  89           HA       LEU  89   3.869  14.160  -4.783
  930    HB2  LEU  89           HB2      LEU  89   1.972  12.889  -6.173
  931    HB3  LEU  89           HB1      LEU  89   3.628  12.334  -6.079
  932    HG   LEU  89           HG       LEU  89   1.888  10.549  -5.834
  933   HD11  LEU  89          HD11      LEU  89   4.297  10.908  -4.401
  934   HD12  LEU  89          HD12      LEU  89   3.491   9.399  -4.843
  935   HD13  LEU  89          HD13      LEU  89   3.130  10.168  -3.298
  936   HD21  LEU  89          HD21      LEU  89   0.716  10.317  -3.724
  937   HD22  LEU  89          HD22      LEU  89   0.271  11.829  -4.516
  938   HD23  LEU  89          HD23      LEU  89   1.395  11.841  -3.156
  939    H    ARG  90           HN       ARG  90   2.713  15.883  -5.427
  940    HA   ARG  90           HA       ARG  90   0.451  16.659  -3.816
  941    HB2  ARG  90           HB2      ARG  90   0.660  18.803  -4.854
  942    HB3  ARG  90           HB1      ARG  90   2.288  18.224  -4.525
  943    HG2  ARG  90           HG2      ARG  90   2.149  17.341  -6.976
  944    HG3  ARG  90           HG1      ARG  90   0.884  18.557  -7.132
  945    HD2  ARG  90           HD2      ARG  90   2.504  20.236  -6.256
  946    HD3  ARG  90           HD1      ARG  90   3.741  18.980  -6.303
  947    HE   ARG  90           HE       ARG  90   2.339  19.525  -8.791
  948   HH11  ARG  90          HH11      ARG  90   5.178  20.010  -6.829
  949   HH12  ARG  90          HH12      ARG  90   6.173  20.496  -8.160
  950   HH21  ARG  90          HH21      ARG  90   3.645  20.163 -10.551
  951   HH22  ARG  90          HH22      ARG  90   5.302  20.583 -10.274
  952    H    GLY  91           HN       GLY  91  -1.048  18.171  -5.575
  953    HA2  GLY  91           HA2      GLY  91  -2.784  18.050  -7.066
  954    HA3  GLY  91           HA1      GLY  91  -1.867  16.810  -7.907
  955    H    THR  92           HN       THR  92  -3.919  15.803  -8.316
  956    HA   THR  92           HA       THR  92  -4.780  14.137  -6.052
  957    HB   THR  92           HB       THR  92  -7.109  14.291  -6.784
  958    HG1  THR  92           HG1      THR  92  -6.241  15.009  -9.040
  959   HG21  THR  92          HG21      THR  92  -5.678  16.872  -6.190
  960   HG22  THR  92          HG22      THR  92  -6.593  15.839  -5.087
  961   HG23  THR  92          HG23      THR  92  -7.436  16.786  -6.313
  962    H    LYS  93           HN       LYS  93  -4.016  14.493  -9.377
  963    HA   LYS  93           HA       LYS  93  -4.957  11.835 -10.081
  964    HB2  LYS  93           HB2      LYS  93  -3.530  13.919 -11.742
  965    HB3  LYS  93           HB1      LYS  93  -4.150  12.393 -12.351
  966    HG2  LYS  93           HG2      LYS  93  -5.827  14.569 -11.118
  967    HG3  LYS  93           HG1      LYS  93  -5.623  14.298 -12.848
  968    HD2  LYS  93           HD2      LYS  93  -6.596  12.091 -11.071
  969    HD3  LYS  93           HD1      LYS  93  -7.710  13.334 -11.643
  970    HE2  LYS  93           HE2      LYS  93  -7.807  11.459 -13.141
  971    HE3  LYS  93           HE1      LYS  93  -7.027  12.806 -13.969
  972    HZ1  LYS  93           HZ1      LYS  93  -4.904  11.803 -13.639
  973    HZ2  LYS  93           HZ2      LYS  93  -5.924  10.633 -14.309
  974    HZ3  LYS  93           HZ3      LYS  93  -5.554  10.585 -12.660
  975    HA   PRO  94           HA       PRO  94  -0.153  11.314 -10.590
  976    HB2  PRO  94           HB2      PRO  94   1.409  13.014  -9.143
  977    HB3  PRO  94           HB1      PRO  94   0.959  13.301 -10.826
  978    HG2  PRO  94           HG2      PRO  94  -0.228  14.434  -8.327
  979    HG3  PRO  94           HG1      PRO  94   0.145  15.246  -9.857
  980    HD2  PRO  94           HD2      PRO  94  -2.357  14.473  -9.203
  981    HD3  PRO  94           HD1      PRO  94  -1.775  14.478 -10.879
  982    H    SER  95           HN       SER  95  -1.211   9.682  -9.226
  983    HA   SER  95           HA       SER  95   0.061   9.539  -6.576
  984    HB2  SER  95           HB2      SER  95  -2.798   8.754  -7.214
  985    HB3  SER  95           HB1      SER  95  -1.980   8.462  -5.680
  986    HG   SER  95           HG       SER  95  -1.934  11.074  -6.596
  987    H    SER  96           HN       SER  96   0.983   8.518  -9.015
  988    HA   SER  96           HA       SER  96   0.266   5.809  -9.398
  989    HB2  SER  96           HB2      SER  96   2.753   7.304 -10.246
  990    HB3  SER  96           HB1      SER  96   2.269   5.716 -10.841
  991    HG   SER  96           HG       SER  96   1.382   8.188 -11.563
  992    H    LEU  97           HN       LEU  97   0.764   6.107  -6.661
  993    HA   LEU  97           HA       LEU  97   3.351   5.205  -5.944
  994    HB2  LEU  97           HB2      LEU  97   0.695   5.372  -4.572
  995    HB3  LEU  97           HB1      LEU  97   1.974   4.439  -3.825
  996    HG   LEU  97           HG       LEU  97   2.104   7.367  -4.517
  997   HD11  LEU  97          HD11      LEU  97   0.713   6.460  -2.520
  998   HD12  LEU  97          HD12      LEU  97   1.783   7.840  -2.291
  999   HD13  LEU  97          HD13      LEU  97   2.286   6.231  -1.772
 1000   HD21  LEU  97          HD21      LEU  97   4.149   5.410  -3.971
 1001   HD22  LEU  97          HD22      LEU  97   4.174   6.730  -2.802
 1002   HD23  LEU  97          HD23      LEU  97   4.303   7.074  -4.526
 1003    H    SER  98           HN       SER  98   0.542   3.790  -7.218
 1004    HA   SER  98           HA       SER  98   0.732   1.132  -6.498
 1005    HB2  SER  98           HB2      SER  98  -0.584   0.673  -8.456
 1006    HB3  SER  98           HB1      SER  98  -1.075   2.263  -7.883
 1007    HG   SER  98           HG       SER  98   0.100   3.202  -9.506
 1008    H    ARG  99           HN       ARG  99   2.298   2.810  -9.207
 1009    HA   ARG  99           HA       ARG  99   3.624   0.581 -10.257
 1010    HB2  ARG  99           HB2      ARG  99   3.518   2.611 -11.540
 1011    HB3  ARG  99           HB1      ARG  99   4.374   3.507 -10.293
 1012    HG2  ARG  99           HG2      ARG  99   6.415   2.474 -10.789
 1013    HG3  ARG  99           HG1      ARG  99   5.636   1.191 -11.716
 1014    HD2  ARG  99           HD2      ARG  99   5.426   4.058 -12.545
 1015    HD3  ARG  99           HD1      ARG  99   6.826   3.083 -12.994
 1016    HE   ARG  99           HE       ARG  99   4.119   2.166 -13.671
 1017   HH11  ARG  99          HH11      ARG  99   7.289   3.233 -14.647
 1018   HH12  ARG  99          HH12      ARG  99   7.074   2.777 -16.305
 1019   HH21  ARG  99          HH21      ARG  99   3.826   1.563 -15.851
 1020   HH22  ARG  99          HH22      ARG  99   5.106   1.828 -16.988
 1021    H    ALA 100           HN       ALA 100   4.213   2.449  -7.424
 1022    HA   ALA 100           HA       ALA 100   6.952   1.812  -7.064
 1023    HB1  ALA 100           HB1      ALA 100   5.024   2.378  -4.827
 1024    HB2  ALA 100           HB2      ALA 100   5.634   3.644  -5.891
 1025    HB3  ALA 100           HB3      ALA 100   6.753   2.713  -4.898
 1026    H    VAL 101           HN       VAL 101   3.926   0.270  -5.967
 1027    HA   VAL 101           HA       VAL 101   5.262  -1.743  -4.467
 1028    HB   VAL 101           HB       VAL 101   2.938  -3.003  -5.015
 1029   HG11  VAL 101          HG11      VAL 101   3.347  -0.801  -2.997
 1030   HG12  VAL 101          HG12      VAL 101   3.792  -2.496  -2.802
 1031   HG13  VAL 101          HG13      VAL 101   2.093  -2.037  -2.918
 1032   HG21  VAL 101          HG21      VAL 101   1.697  -1.596  -6.312
 1033   HG22  VAL 101          HG22      VAL 101   2.499  -0.148  -5.690
 1034   HG23  VAL 101          HG23      VAL 101   1.269  -0.956  -4.724
 1035    H    LYS 102           HN       LYS 102   4.684  -1.269  -7.801
 1036    HA   LYS 102           HA       LYS 102   4.825  -3.972  -8.668
 1037    HB2  LYS 102           HB2      LYS 102   5.664  -1.508 -10.209
 1038    HB3  LYS 102           HB1      LYS 102   5.230  -3.071 -10.881
 1039    HG2  LYS 102           HG2      LYS 102   3.233  -1.578  -9.253
 1040    HG3  LYS 102           HG1      LYS 102   3.538  -1.091 -10.921
 1041    HD2  LYS 102           HD2      LYS 102   1.762  -2.584 -11.082
 1042    HD3  LYS 102           HD1      LYS 102   3.158  -3.581 -11.468
 1043    HE2  LYS 102           HE2      LYS 102   2.463  -3.426  -8.633
 1044    HE3  LYS 102           HE1      LYS 102   1.297  -4.228  -9.676
 1045    HZ1  LYS 102           HZ1      LYS 102   2.924  -5.777 -10.390
 1046    HZ2  LYS 102           HZ2      LYS 102   3.010  -5.727  -8.702
 1047    HZ3  LYS 102           HZ3      LYS 102   4.172  -4.924  -9.632
 1048    H    VAL 103           HN       VAL 103   7.097  -1.744  -7.471
 1049    HA   VAL 103           HA       VAL 103   9.447  -2.686  -8.804
 1050    HB   VAL 103           HB       VAL 103   8.858  -0.848  -6.525
 1051   HG11  VAL 103          HG11      VAL 103  11.668  -1.152  -7.323
 1052   HG12  VAL 103          HG12      VAL 103  11.030  -2.405  -6.260
 1053   HG13  VAL 103          HG13      VAL 103  10.985  -0.716  -5.760
 1054   HG21  VAL 103          HG21      VAL 103   9.630  -0.724  -9.321
 1055   HG22  VAL 103          HG22      VAL 103  10.597   0.309  -8.276
 1056   HG23  VAL 103          HG23      VAL 103   8.837   0.489  -8.307
 1057    H    PHE 104           HN       PHE 104   8.604  -2.764  -5.371
 1058    HA   PHE 104           HA       PHE 104  10.427  -4.704  -4.611
 1059    HB2  PHE 104           HB2      PHE 104   7.868  -4.787  -3.159
 1060    HB3  PHE 104           HB1      PHE 104   9.498  -4.534  -2.554
 1061    HD1  PHE 104           HD2      PHE 104  10.478  -2.141  -3.582
 1062    HD2  PHE 104           HD1      PHE 104   6.434  -3.089  -2.658
 1063    HE1  PHE 104           HE2      PHE 104   9.987   0.252  -3.292
 1064    HE2  PHE 104           HE1      PHE 104   5.935  -0.695  -2.368
 1065    HZ   PHE 104           HZ       PHE 104   7.715   0.978  -2.684
 1066    H    GLU 105           HN       GLU 105   7.364  -5.067  -6.190
 1067    HA   GLU 105           HA       GLU 105   7.171  -7.900  -5.628
 1068    HB2  GLU 105           HB2      GLU 105   5.460  -5.868  -6.960
 1069    HB3  GLU 105           HB1      GLU 105   5.247  -7.546  -7.437
 1070    HG2  GLU 105           HG2      GLU 105   3.725  -6.748  -5.626
 1071    HG3  GLU 105           HG1      GLU 105   4.655  -8.194  -5.241
 1072    H    THR 106           HN       THR 106   8.479  -5.904  -8.156
 1073    HA   THR 106           HA       THR 106   8.246  -7.777 -10.265
 1074    HB   THR 106           HB       THR 106   8.784  -5.272 -10.455
 1075    HG1  THR 106           HG1      THR 106   9.453  -7.404 -11.995
 1076   HG21  THR 106          HG21      THR 106  10.901  -5.606  -8.993
 1077   HG22  THR 106          HG22      THR 106  10.988  -4.540 -10.393
 1078   HG23  THR 106          HG23      THR 106  11.636  -6.177 -10.488
 1079    H    PHE 107           HN       PHE 107  10.827  -7.226  -7.879
 1080    HA   PHE 107           HA       PHE 107  12.277  -9.477  -9.052
 1081    HB2  PHE 107           HB2      PHE 107  13.101  -7.255  -7.235
 1082    HB3  PHE 107           HB1      PHE 107  13.994  -8.778  -7.177
 1083    HD1  PHE 107           HD2      PHE 107  15.091  -9.639  -9.236
 1084    HD2  PHE 107           HD1      PHE 107  13.320  -5.792  -9.023
 1085    HE1  PHE 107           HE2      PHE 107  16.307  -8.981 -11.273
 1086    HE2  PHE 107           HE1      PHE 107  14.521  -5.113 -11.068
 1087    HZ   PHE 107           HZ       PHE 107  16.019  -6.715 -12.196
 1088    H    GLU 108           HN       GLU 108   9.786  -9.641  -7.388
 1089    HA   GLU 108           HA       GLU 108   8.901 -10.979  -5.801
 1090    HB2  GLU 108           HB2      GLU 108  11.340 -12.695  -6.149
 1091    HB3  GLU 108           HB1      GLU 108   9.699 -13.200  -5.760
 1092    HG2  GLU 108           HG2      GLU 108   8.975 -12.471  -7.993
 1093    HG3  GLU 108           HG1      GLU 108  10.640 -12.052  -8.372
 1094    H    ALA 109           HN       ALA 109  10.401  -8.831  -4.700
 1095    HA   ALA 109           HA       ALA 109  12.164  -9.787  -2.673
 1096    HB1  ALA 109           HB1      ALA 109  10.965  -7.198  -3.447
 1097    HB2  ALA 109           HB2      ALA 109  12.624  -7.613  -3.040
 1098    HB3  ALA 109           HB3      ALA 109  11.437  -7.376  -1.762
 1099    H    LYS 110           HN       LYS 110  11.568  -9.125  -0.264
 1100    HA   LYS 110           HA       LYS 110   8.888 -10.210   0.292
 1101    HB2  LYS 110           HB2      LYS 110  11.275 -10.223   2.145
 1102    HB3  LYS 110           HB1      LYS 110   9.751 -11.075   2.359
 1103    HG2  LYS 110           HG2      LYS 110  11.931 -11.659   0.378
 1104    HG3  LYS 110           HG1      LYS 110  11.331 -12.686   1.679
 1105    HD2  LYS 110           HD2      LYS 110   9.053 -12.342   0.312
 1106    HD3  LYS 110           HD1      LYS 110  10.209 -12.170  -1.012
 1107    HE2  LYS 110           HE2      LYS 110  11.240 -14.318  -0.289
 1108    HE3  LYS 110           HE1      LYS 110   9.929 -14.491   0.878
 1109    HZ1  LYS 110           HZ1      LYS 110   8.349 -14.452  -0.962
 1110    HZ2  LYS 110           HZ2      LYS 110   9.449 -15.726  -1.125
 1111    HZ3  LYS 110           HZ3      LYS 110   9.622 -14.335  -2.071
 1112    H    ILE 111           HN       ILE 111   7.602  -8.508   0.615
 1113    HA   ILE 111           HA       ILE 111   8.541  -6.066   1.747
 1114    HB   ILE 111           HB       ILE 111   5.648  -6.606   1.518
 1115   HG12  ILE 111          HG12      ILE 111   6.372  -7.719  -0.472
 1116   HG13  ILE 111          HG11      ILE 111   5.764  -6.139  -0.948
 1117   HG21  ILE 111          HG21      ILE 111   7.440  -4.404   1.669
 1118   HG22  ILE 111          HG22      ILE 111   5.674  -4.401   1.754
 1119   HG23  ILE 111          HG23      ILE 111   6.484  -4.273   0.190
 1120   HD11  ILE 111          HD11      ILE 111   8.272  -5.484  -0.713
 1121   HD12  ILE 111          HD12      ILE 111   7.670  -6.255  -2.176
 1122   HD13  ILE 111          HD13      ILE 111   8.529  -7.205  -0.961
 1123    H    HIS 112           HN       HIS 112   8.548  -5.444   3.769
 1124    HA   HIS 112           HA       HIS 112   7.556  -7.141   5.861
 1125    HB2  HIS 112           HB2      HIS 112   9.147  -4.604   5.709
 1126    HB3  HIS 112           HB1      HIS 112   8.519  -5.174   7.254
 1127    HD1  HIS 112           HD1      HIS 112  10.563  -6.645   4.389
 1128    HD2  HIS 112           HD2      HIS 112  10.272  -6.733   8.526
 1129    HE1  HIS 112           HE1      HIS 112  12.442  -8.130   5.160
 1130    HE2  HIS 112           HE2      HIS 112  12.191  -8.243   7.666
 1131    H    HIS 113           HN       HIS 113   7.012  -3.758   4.854
 1132    HA   HIS 113           HA       HIS 113   4.256  -3.908   5.643
 1133    HB2  HIS 113           HB2      HIS 113   5.407  -3.528   7.810
 1134    HB3  HIS 113           HB1      HIS 113   6.060  -2.025   7.166
 1135    HD1  HIS 113           HD1      HIS 113   2.862  -3.584   8.353
 1136    HD2  HIS 113           HD2      HIS 113   4.276   0.115   7.092
 1137    HE1  HIS 113           HE1      HIS 113   1.046  -1.940   8.920
 1138    HE2  HIS 113           HE2      HIS 113   1.964   0.303   8.235
 1139    H    LEU 114           HN       LEU 114   3.700  -3.233   3.636
 1140    HA   LEU 114           HA       LEU 114   4.678  -0.655   2.605
 1141    HB2  LEU 114           HB2      LEU 114   4.615  -2.401   0.978
 1142    HB3  LEU 114           HB1      LEU 114   3.039  -2.947   1.496
 1143    HG   LEU 114           HG       LEU 114   3.116  -1.834  -0.747
 1144   HD11  LEU 114          HD11      LEU 114   1.328  -0.103   0.834
 1145   HD12  LEU 114          HD12      LEU 114   1.131  -1.843   1.050
 1146   HD13  LEU 114          HD13      LEU 114   0.988  -1.133  -0.557
 1147   HD21  LEU 114          HD21      LEU 114   3.704   0.596   0.919
 1148   HD22  LEU 114          HD22      LEU 114   3.147   0.645  -0.756
 1149   HD23  LEU 114          HD23      LEU 114   4.696  -0.100  -0.363
 1150    H    GLU 115           HN       GLU 115   3.507   1.161   2.927
 1151    HA   GLU 115           HA       GLU 115   0.626   0.956   3.264
 1152    HB2  GLU 115           HB2      GLU 115   0.497   1.955   5.382
 1153    HB3  GLU 115           HB1      GLU 115   1.761   0.746   5.536
 1154    HG2  GLU 115           HG2      GLU 115   3.475   2.417   5.457
 1155    HG3  GLU 115           HG1      GLU 115   2.298   3.662   5.025
 1156    H    THR 116           HN       THR 116  -0.508   2.889   3.029
 1157    HA   THR 116           HA       THR 116   0.955   5.260   2.204
 1158    HB   THR 116           HB       THR 116  -0.589   3.510   0.411
 1159    HG1  THR 116           HG1      THR 116   0.699   4.851  -1.106
 1160   HG21  THR 116          HG21      THR 116  -2.130   5.496   0.894
 1161   HG22  THR 116          HG22      THR 116  -1.758   5.151  -0.798
 1162   HG23  THR 116          HG23      THR 116  -0.937   6.473   0.034
 1163    H    ARG 117           HN       ARG 117  -0.012   7.061   2.951
 1164    HA   ARG 117           HA       ARG 117  -2.843   7.214   3.315
 1165    HB2  ARG 117           HB2      ARG 117  -2.656   7.707   5.799
 1166    HB3  ARG 117           HB1      ARG 117  -2.487   6.022   5.327
 1167    HG2  ARG 117           HG2      ARG 117  -0.080   6.169   5.548
 1168    HG3  ARG 117           HG1      ARG 117  -0.200   7.886   5.935
 1169    HD2  ARG 117           HD2      ARG 117  -1.333   5.607   7.552
 1170    HD3  ARG 117           HD1      ARG 117   0.091   6.562   7.957
 1171    HE   ARG 117           HE       ARG 117  -1.980   8.362   7.676
 1172   HH11  ARG 117          HH11      ARG 117  -1.253   5.616   9.696
 1173   HH12  ARG 117          HH12      ARG 117  -2.167   6.204  11.044
 1174   HH21  ARG 117          HH21      ARG 117  -3.185   9.142   9.447
 1175   HH22  ARG 117          HH22      ARG 117  -3.266   8.208  10.902
 1176    HA   PRO 118           HA       PRO 118  -0.997  11.257   2.169
 1177    HB2  PRO 118           HB2      PRO 118  -3.905  11.776   1.984
 1178    HB3  PRO 118           HB1      PRO 118  -2.621  12.202   0.853
 1179    HG2  PRO 118           HG2      PRO 118  -4.276  10.188   0.324
 1180    HG3  PRO 118           HG1      PRO 118  -2.552  10.099  -0.063
 1181    HD2  PRO 118           HD2      PRO 118  -4.061   8.783   2.139
 1182    HD3  PRO 118           HD1      PRO 118  -2.664   8.191   1.217
 1183    H    ALA 119           HN       ALA 119  -0.764  13.064   3.344
 1184    HA   ALA 119           HA       ALA 119  -1.785  13.095   5.992
 1185    HB1  ALA 119           HB1      ALA 119  -0.237  15.174   4.532
 1186    HB2  ALA 119           HB2      ALA 119   0.431  13.933   5.578
 1187    HB3  ALA 119           HB3      ALA 119  -0.584  15.203   6.253
 1188    H    GLN 120           HN       GLN 120  -2.166  15.797   6.413
 1189    HA   GLN 120           HA       GLN 120  -3.700  17.500   6.291
 1190    HB2  GLN 120           HB2      GLN 120  -4.815  16.126   3.864
 1191    HB3  GLN 120           HB1      GLN 120  -5.066  17.783   4.344
 1192    HG2  GLN 120           HG2      GLN 120  -2.266  17.117   4.033
 1193    HG3  GLN 120           HG1      GLN 120  -3.208  16.862   2.570
 1194   HE21  GLN 120          HE21      GLN 120  -2.050  19.186   4.870
 1195   HE22  GLN 120          HE22      GLN 120  -2.421  20.598   3.946
 1196    H    ARG 121           HN       ARG 121  -5.057  14.564   5.221
 1197    HA   ARG 121           HA       ARG 121  -7.681  14.772   6.031
 1198    HB2  ARG 121           HB2      ARG 121  -6.183  12.165   6.190
 1199    HB3  ARG 121           HB1      ARG 121  -7.854  12.443   5.731
 1200    HG2  ARG 121           HG2      ARG 121  -5.523  13.446   4.116
 1201    HG3  ARG 121           HG1      ARG 121  -6.285  11.867   3.856
 1202    HD2  ARG 121           HD2      ARG 121  -7.548  14.589   3.592
 1203    HD3  ARG 121           HD1      ARG 121  -7.265  13.406   2.315
 1204    HE   ARG 121           HE       ARG 121  -8.895  11.981   3.684
 1205   HH11  ARG 121          HH11      ARG 121  -9.037  15.455   3.434
 1206   HH12  ARG 121          HH12      ARG 121 -10.746  15.532   3.705
 1207   HH21  ARG 121          HH21      ARG 121 -11.142  12.075   4.049
 1208   HH22  ARG 121          HH22      ARG 121 -11.942  13.612   4.055
 1209    HA   PRO 122           HA       PRO 122  -6.595  12.954  10.360
 1210    HB2  PRO 122           HB2      PRO 122  -3.976  12.824  11.079
 1211    HB3  PRO 122           HB1      PRO 122  -4.841  11.470  10.343
 1212    HG2  PRO 122           HG2      PRO 122  -3.011  13.454   9.085
 1213    HG3  PRO 122           HG1      PRO 122  -3.107  11.710   8.818
 1214    HD2  PRO 122           HD2      PRO 122  -4.187  13.499   7.096
 1215    HD3  PRO 122           HD1      PRO 122  -4.909  11.905   7.392
 1216    H    LEU 123           HN       LEU 123  -3.889  15.013   9.394
 1217    HA   LEU 123           HA       LEU 123  -5.004  17.253  10.894
 1218    HB2  LEU 123           HB2      LEU 123  -2.393  15.963  11.386
 1219    HB3  LEU 123           HB1      LEU 123  -2.396  17.704  11.327
 1220    HG   LEU 123           HG       LEU 123  -4.269  17.594  13.065
 1221   HD11  LEU 123          HD11      LEU 123  -4.721  15.188  12.748
 1222   HD12  LEU 123          HD12      LEU 123  -4.375  15.615  14.423
 1223   HD13  LEU 123          HD13      LEU 123  -3.141  14.827  13.439
 1224   HD21  LEU 123          HD21      LEU 123  -1.715  18.072  13.286
 1225   HD22  LEU 123          HD22      LEU 123  -1.704  16.526  14.139
 1226   HD23  LEU 123          HD23      LEU 123  -2.710  17.851  14.727
 1227    H    ALA 124           HN       ALA 124  -4.562  19.208   9.967
 1228    HA   ALA 124           HA       ALA 124  -2.906  19.211   7.548
 1229    HB1  ALA 124           HB1      ALA 124  -5.199  18.907   6.819
 1230    HB2  ALA 124           HB2      ALA 124  -4.603  20.502   6.345
 1231    HB3  ALA 124           HB3      ALA 124  -5.696  20.342   7.722
 1232    H    GLY 125           HN       GLY 125  -1.728  21.011   7.211
 1233    HA2  GLY 125           HA2      GLY 125  -1.316  23.372   7.472
 1234    HA3  GLY 125           HA1      GLY 125  -2.175  23.304   9.007
 1235    H    SER 126           HN       SER 126  -0.002  20.772   8.174
 1236    HA   SER 126           HA       SER 126   2.311  21.875   9.424
 1237    HB2  SER 126           HB2      SER 126   0.700  21.201  11.346
 1238    HB3  SER 126           HB1      SER 126   1.135  19.550  10.919
 1239    HG   SER 126           HG       SER 126   2.898  21.623  11.716
 1240    HA   PRO 127           HA       PRO 127   3.220  17.514   7.855
 1241    HB2  PRO 127           HB2      PRO 127   0.989  15.897   7.304
 1242    HB3  PRO 127           HB1      PRO 127   2.013  15.827   8.737
 1243    HG2  PRO 127           HG2      PRO 127  -0.683  16.616   8.644
 1244    HG3  PRO 127           HG1      PRO 127   0.428  16.813  10.010
 1245    HD2  PRO 127           HD2      PRO 127  -0.417  18.795   7.954
 1246    HD3  PRO 127           HD1      PRO 127   0.032  19.035   9.649
 1247    H    HIS 128           HN       HIS 128   2.262  15.831   5.877
 1248    HA   HIS 128           HA       HIS 128   1.009  17.142   3.712
 1249    HB2  HIS 128           HB2      HIS 128   2.960  17.358   2.209
 1250    HB3  HIS 128           HB1      HIS 128   3.068  18.434   3.597
 1251    HD1  HIS 128           HD1      HIS 128   5.669  18.043   2.369
 1252    HD2  HIS 128           HD2      HIS 128   4.163  15.257   5.059
 1253    HE1  HIS 128           HE1      HIS 128   7.673  16.791   3.231
 1254    HE2  HIS 128           HE2      HIS 128   6.735  15.078   4.822
 1255    H    LEU 129           HN       LEU 129   1.185  15.828   1.675
 1256    HA   LEU 129           HA       LEU 129   0.425  13.265   1.933
 1257    HB2  LEU 129           HB2      LEU 129   1.729  14.787  -0.207
 1258    HB3  LEU 129           HB1      LEU 129   1.900  13.057  -0.350
 1259    HG   LEU 129           HG       LEU 129  -0.046  14.139  -1.580
 1260   HD11  LEU 129          HD11      LEU 129  -0.588  11.883   0.342
 1261   HD12  LEU 129          HD12      LEU 129   0.152  11.738  -1.252
 1262   HD13  LEU 129          HD13      LEU 129  -1.527  12.255  -1.103
 1263   HD21  LEU 129          HD21      LEU 129  -1.047  14.314   1.247
 1264   HD22  LEU 129          HD22      LEU 129  -2.094  14.389  -0.170
 1265   HD23  LEU 129          HD23      LEU 129  -0.868  15.631   0.089
 1266    H    GLU 130           HN       GLU 130   1.294  11.245   2.125
 1267    HA   GLU 130           HA       GLU 130   4.173  10.879   2.039
 1268    HB2  GLU 130           HB2      GLU 130   3.812   9.636   4.387
 1269    HB3  GLU 130           HB1      GLU 130   4.356  11.304   4.248
 1270    HG2  GLU 130           HG2      GLU 130   2.024  12.057   4.497
 1271    HG3  GLU 130           HG1      GLU 130   1.533  10.379   4.736
 1272    H    TYR 131           HN       TYR 131   4.700   8.525   2.754
 1273    HA   TYR 131           HA       TYR 131   2.825   6.530   2.352
 1274    HB2  TYR 131           HB2      TYR 131   2.561   6.420   0.141
 1275    HB3  TYR 131           HB1      TYR 131   3.686   7.746  -0.068
 1276    HD1  TYR 131           HD1      TYR 131   6.114   7.197  -0.244
 1277    HD2  TYR 131           HD2      TYR 131   3.064   4.285  -0.659
 1278    HE1  TYR 131           HE1      TYR 131   7.654   5.768  -1.556
 1279    HE2  TYR 131           HE2      TYR 131   4.590   2.831  -1.927
 1280    HH   TYR 131           HH       TYR 131   6.601   2.983  -3.245
 1281    H    PHE 132           HN       PHE 132   3.701   5.455   3.973
 1282    HA   PHE 132           HA       PHE 132   6.564   5.032   4.156
 1283    HB2  PHE 132           HB2      PHE 132   5.445   5.664   6.184
 1284    HB3  PHE 132           HB1      PHE 132   4.267   4.374   6.004
 1285    HD1  PHE 132           HD1      PHE 132   7.866   3.937   5.452
 1286    HD2  PHE 132           HD2      PHE 132   4.623   3.376   8.132
 1287    HE1  PHE 132           HE1      PHE 132   9.289   2.495   6.851
 1288    HE2  PHE 132           HE2      PHE 132   6.028   1.925   9.538
 1289    HZ   PHE 132           HZ       PHE 132   8.366   1.482   8.899
 1290    H    VAL 133           HN       VAL 133   7.631   3.186   3.743
 1291    HA   VAL 133           HA       VAL 133   6.156   0.673   3.469
 1292    HB   VAL 133           HB       VAL 133   8.032   1.548   1.291
 1293   HG11  VAL 133          HG11      VAL 133   7.604  -0.891   1.659
 1294   HG12  VAL 133          HG12      VAL 133   7.147  -0.295   0.063
 1295   HG13  VAL 133          HG13      VAL 133   5.908  -0.585   1.283
 1296   HG21  VAL 133          HG21      VAL 133   5.993   3.004   1.546
 1297   HG22  VAL 133          HG22      VAL 133   5.049   1.599   1.091
 1298   HG23  VAL 133          HG23      VAL 133   6.237   2.261  -0.029
 1299    H    ARG 134           HN       ARG 134   7.348  -1.139   3.800
 1300    HA   ARG 134           HA       ARG 134  10.255  -0.900   4.127
 1301    HB2  ARG 134           HB2      ARG 134   8.729  -0.956   6.330
 1302    HB3  ARG 134           HB1      ARG 134   8.791  -2.681   5.996
 1303    HG2  ARG 134           HG2      ARG 134  11.196  -2.668   6.098
 1304    HG3  ARG 134           HG1      ARG 134  11.205  -0.917   6.311
 1305    HD2  ARG 134           HD2      ARG 134  10.095  -1.125   8.441
 1306    HD3  ARG 134           HD1      ARG 134   9.907  -2.863   8.212
 1307    HE   ARG 134           HE       ARG 134  12.575  -2.542   8.067
 1308   HH11  ARG 134          HH11      ARG 134  10.199  -1.459  10.376
 1309   HH12  ARG 134          HH12      ARG 134  11.296  -1.494  11.716
 1310   HH21  ARG 134          HH21      ARG 134  14.025  -2.592   9.826
 1311   HH22  ARG 134          HH22      ARG 134  13.470  -2.137  11.402
 1312    H    PHE 135           HN       PHE 135  11.300  -2.492   3.099
 1313    HA   PHE 135           HA       PHE 135  10.058  -5.053   2.654
 1314    HB2  PHE 135           HB2      PHE 135  10.014  -4.982   0.258
 1315    HB3  PHE 135           HB1      PHE 135   9.116  -3.593   0.860
 1316    HD1  PHE 135           HD1      PHE 135  10.553  -1.366   1.085
 1317    HD2  PHE 135           HD2      PHE 135  11.529  -4.671  -1.429
 1318    HE1  PHE 135           HE1      PHE 135  11.907   0.102  -0.325
 1319    HE2  PHE 135           HE2      PHE 135  12.900  -3.185  -2.835
 1320    HZ   PHE 135           HZ       PHE 135  13.088  -0.796  -2.281
 1321    H    GLU 136           HN       GLU 136  11.490  -6.557   1.443
 1322    HA   GLU 136           HA       GLU 136  14.312  -5.787   1.699
 1323    HB2  GLU 136           HB2      GLU 136  14.855  -7.493   3.071
 1324    HB3  GLU 136           HB1      GLU 136  13.147  -7.465   3.481
 1325    HG2  GLU 136           HG2      GLU 136  12.705  -9.249   1.949
 1326    HG3  GLU 136           HG1      GLU 136  14.370  -9.240   1.384
 1327    H    VAL 137           HN       VAL 137  15.699  -6.571   0.184
 1328    HA   VAL 137           HA       VAL 137  14.723  -8.377  -1.892
 1329    HB   VAL 137           HB       VAL 137  15.961  -5.799  -2.798
 1330   HG11  VAL 137          HG11      VAL 137  15.810  -6.729  -4.789
 1331   HG12  VAL 137          HG12      VAL 137  14.068  -6.975  -4.570
 1332   HG13  VAL 137          HG13      VAL 137  15.200  -8.190  -4.023
 1333   HG21  VAL 137          HG21      VAL 137  13.267  -5.608  -3.417
 1334   HG22  VAL 137          HG22      VAL 137  14.165  -4.623  -2.266
 1335   HG23  VAL 137          HG23      VAL 137  13.307  -6.060  -1.718
 1336    HA   PRO 138           HA       PRO 138  18.896  -9.995  -1.656
 1337    HB2  PRO 138           HB2      PRO 138  18.515  -9.520  -4.615
 1338    HB3  PRO 138           HB1      PRO 138  19.362 -10.862  -3.815
 1339    HG2  PRO 138           HG2      PRO 138  16.854 -11.158  -4.664
 1340    HG3  PRO 138           HG1      PRO 138  17.376 -11.863  -3.121
 1341    HD2  PRO 138           HD2      PRO 138  15.566  -9.604  -3.621
 1342    HD3  PRO 138           HD1      PRO 138  15.759 -10.583  -2.159
 1343    H    SER 139           HN       SER 139  20.721  -8.877  -1.306
 1344    HA   SER 139           HA       SER 139  20.943  -6.137  -1.389
 1345    HB2  SER 139           HB2      SER 139  23.380  -6.456  -1.175
 1346    HB3  SER 139           HB1      SER 139  22.487  -7.565  -0.134
 1347    HG   SER 139           HG       SER 139  24.053  -8.085  -2.363
 1348    H    GLY 140           HN       GLY 140  21.203  -8.331  -4.029
 1349    HA2  GLY 140           HA2      GLY 140  22.557  -6.366  -5.721
 1350    HA3  GLY 140           HA1      GLY 140  22.227  -8.036  -6.141
 1351    H    ASP 141           HN       ASP 141  19.420  -8.054  -5.563
 1352    HA   ASP 141           HA       ASP 141  18.495  -6.819  -7.987
 1353    HB2  ASP 141           HB2      ASP 141  16.988  -8.391  -5.885
 1354    HB3  ASP 141           HB1      ASP 141  16.334  -7.893  -7.441
 1355    H    LEU 142           HN       LEU 142  18.698  -5.935  -4.747
 1356    HA   LEU 142           HA       LEU 142  16.492  -4.306  -4.371
 1357    HB2  LEU 142           HB2      LEU 142  18.316  -4.867  -2.711
 1358    HB3  LEU 142           HB1      LEU 142  19.307  -3.654  -3.511
 1359    HG   LEU 142           HG       LEU 142  17.551  -1.962  -3.029
 1360   HD11  LEU 142          HD11      LEU 142  15.802  -3.778  -2.796
 1361   HD12  LEU 142          HD12      LEU 142  15.722  -2.416  -1.669
 1362   HD13  LEU 142          HD13      LEU 142  16.385  -3.964  -1.139
 1363   HD21  LEU 142          HD21      LEU 142  19.003  -3.391  -0.854
 1364   HD22  LEU 142          HD22      LEU 142  17.970  -2.016  -0.478
 1365   HD23  LEU 142          HD23      LEU 142  19.339  -1.820  -1.574
 1366    H    ALA 143           HN       ALA 143  19.710  -3.297  -5.290
 1367    HA   ALA 143           HA       ALA 143  19.235  -0.772  -6.239
 1368    HB1  ALA 143           HB1      ALA 143  21.165  -2.904  -7.099
 1369    HB2  ALA 143           HB2      ALA 143  21.467  -1.520  -6.036
 1370    HB3  ALA 143           HB3      ALA 143  21.217  -1.268  -7.767
 1371    H    ALA 144           HN       ALA 144  18.443  -3.832  -7.647
 1372    HA   ALA 144           HA       ALA 144  18.186  -3.044 -10.351
 1373    HB1  ALA 144           HB1      ALA 144  16.732  -5.290  -9.006
 1374    HB2  ALA 144           HB2      ALA 144  18.446  -5.378  -9.436
 1375    HB3  ALA 144           HB3      ALA 144  17.228  -5.168 -10.698
 1376    H    LEU 145           HN       LEU 145  15.723  -3.591  -7.792
 1377    HA   LEU 145           HA       LEU 145  13.718  -2.522  -9.583
 1378    HB2  LEU 145           HB2      LEU 145  12.224  -3.018  -7.514
 1379    HB3  LEU 145           HB1      LEU 145  12.790  -4.292  -8.559
 1380    HG   LEU 145           HG       LEU 145  14.511  -4.896  -6.929
 1381   HD11  LEU 145          HD11      LEU 145  15.009  -2.915  -5.832
 1382   HD12  LEU 145          HD12      LEU 145  14.222  -3.906  -4.614
 1383   HD13  LEU 145          HD13      LEU 145  13.336  -2.603  -5.408
 1384   HD21  LEU 145          HD21      LEU 145  13.097  -6.074  -5.514
 1385   HD22  LEU 145          HD22      LEU 145  12.054  -5.717  -6.894
 1386   HD23  LEU 145          HD23      LEU 145  11.931  -4.751  -5.425
 1387    H    LEU 146           HN       LEU 146  15.672  -1.458  -6.949
 1388    HA   LEU 146           HA       LEU 146  14.160   0.730  -6.082
 1389    HB2  LEU 146           HB2      LEU 146  16.991  -0.080  -6.000
 1390    HB3  LEU 146           HB1      LEU 146  16.703   1.643  -5.856
 1391    HG   LEU 146           HG       LEU 146  15.396   1.343  -3.882
 1392   HD11  LEU 146          HD11      LEU 146  14.372  -0.819  -4.791
 1393   HD12  LEU 146          HD12      LEU 146  14.627  -0.682  -3.048
 1394   HD13  LEU 146          HD13      LEU 146  15.748  -1.623  -4.031
 1395   HD21  LEU 146          HD21      LEU 146  17.872  -0.361  -3.876
 1396   HD22  LEU 146          HD22      LEU 146  17.033   0.177  -2.417
 1397   HD23  LEU 146          HD23      LEU 146  17.766   1.360  -3.502
 1398    H    SER 147           HN       SER 147  16.261   0.273  -8.849
 1399    HA   SER 147           HA       SER 147  16.576   2.940  -9.632
 1400    HB2  SER 147           HB2      SER 147  17.657   0.772 -10.592
 1401    HB3  SER 147           HB1      SER 147  16.237   0.722 -11.632
 1402    HG   SER 147           HG       SER 147  18.332   2.583 -11.562
 1403    H    SER 148           HN       SER 148  14.066   0.643 -10.041
 1404    HA   SER 148           HA       SER 148  12.431   2.085 -11.872
 1405    HB2  SER 148           HB2      SER 148  12.309  -0.412 -11.211
 1406    HB3  SER 148           HB1      SER 148  11.474   0.141  -9.766
 1407    HG   SER 148           HG       SER 148  10.086   1.296 -11.430
 1408    H    VAL 149           HN       VAL 149  12.584   1.738  -8.356
 1409    HA   VAL 149           HA       VAL 149  10.421   3.349  -7.723
 1410    HB   VAL 149           HB       VAL 149  12.712   2.062  -6.399
 1411   HG11  VAL 149          HG11      VAL 149  12.958   4.429  -5.670
 1412   HG12  VAL 149          HG12      VAL 149  12.600   3.315  -4.350
 1413   HG13  VAL 149          HG13      VAL 149  11.331   4.359  -4.996
 1414   HG21  VAL 149          HG21      VAL 149  10.495   1.137  -6.577
 1415   HG22  VAL 149          HG22      VAL 149   9.834   2.474  -5.625
 1416   HG23  VAL 149          HG23      VAL 149  10.977   1.343  -4.889
 1417    H    ARG 150           HN       ARG 150  13.660   3.991  -8.680
 1418    HA   ARG 150           HA       ARG 150  13.670   6.762  -7.858
 1419    HB2  ARG 150           HB2      ARG 150  15.479   5.395  -9.870
 1420    HB3  ARG 150           HB1      ARG 150  15.771   6.933  -9.071
 1421    HG2  ARG 150           HG2      ARG 150  15.697   5.560  -6.891
 1422    HG3  ARG 150           HG1      ARG 150  15.923   4.167  -7.953
 1423    HD2  ARG 150           HD2      ARG 150  18.051   5.036  -7.059
 1424    HD3  ARG 150           HD1      ARG 150  17.971   5.102  -8.819
 1425    HE   ARG 150           HE       ARG 150  17.228   7.547  -8.306
 1426   HH11  ARG 150          HH11      ARG 150  19.653   5.692  -6.624
 1427   HH12  ARG 150          HH12      ARG 150  20.597   7.078  -6.192
 1428   HH21  ARG 150          HH21      ARG 150  18.465   9.375  -7.742
 1429   HH22  ARG 150          HH22      ARG 150  19.922   9.172  -6.828
 1430    H    ARG 151           HN       ARG 151  12.583   4.814 -10.382
 1431    HA   ARG 151           HA       ARG 151  12.327   6.845 -12.404
 1432    HB2  ARG 151           HB2      ARG 151  11.947   3.958 -12.153
 1433    HB3  ARG 151           HB1      ARG 151  10.690   4.721 -13.121
 1434    HG2  ARG 151           HG2      ARG 151  12.635   3.833 -14.388
 1435    HG3  ARG 151           HG1      ARG 151  12.302   5.538 -14.661
 1436    HD2  ARG 151           HD2      ARG 151  14.200   4.808 -12.518
 1437    HD3  ARG 151           HD1      ARG 151  14.748   4.640 -14.187
 1438    HE   ARG 151           HE       ARG 151  13.558   7.184 -13.726
 1439   HH11  ARG 151          HH11      ARG 151  16.476   5.351 -13.204
 1440   HH12  ARG 151          HH12      ARG 151  17.497   6.749 -13.156
 1441   HH21  ARG 151          HH21      ARG 151  14.896   9.027 -13.663
 1442   HH22  ARG 151          HH22      ARG 151  16.599   8.837 -13.417
 1443    H    VAL 152           HN       VAL 152  10.672   5.961  -9.604
 1444    HA   VAL 152           HA       VAL 152   8.135   7.107 -10.558
 1445    HB   VAL 152           HB       VAL 152   8.488   5.621  -7.964
 1446   HG11  VAL 152          HG11      VAL 152   6.090   5.229  -8.195
 1447   HG12  VAL 152          HG12      VAL 152   6.092   6.095  -9.731
 1448   HG13  VAL 152          HG13      VAL 152   6.464   6.951  -8.236
 1449   HG21  VAL 152          HG21      VAL 152   8.844   3.705  -9.035
 1450   HG22  VAL 152          HG22      VAL 152   8.687   4.503 -10.604
 1451   HG23  VAL 152          HG23      VAL 152   7.254   3.885  -9.783
 1452    H    SER 153           HN       SER 153  10.719   7.356  -8.218
 1453    HA   SER 153           HA       SER 153   9.748  10.004  -7.439
 1454    HB2  SER 153           HB2      SER 153  10.295   9.495  -5.042
 1455    HB3  SER 153           HB1      SER 153   8.910   8.599  -5.666
 1456    HG   SER 153           HG       SER 153  11.335   7.687  -4.778
 1457    H    ASP 154           HN       ASP 154  11.429  11.338  -6.429
 1458    HA   ASP 154           HA       ASP 154  14.156  10.391  -6.677
 1459    HB2  ASP 154           HB2      ASP 154  13.651  11.156  -8.948
 1460    HB3  ASP 154           HB1      ASP 154  13.154  12.723  -8.320
 1461    H    ASP 155           HN       ASP 155  11.962  13.050  -5.936
 1462    HA   ASP 155           HA       ASP 155  13.983  14.372  -4.319
 1463    HB2  ASP 155           HB2      ASP 155  11.114  15.162  -4.838
 1464    HB3  ASP 155           HB1      ASP 155  12.346  16.162  -4.074
 1465    H    VAL 156           HN       VAL 156  13.041  11.785  -3.355
 1466    HA   VAL 156           HA       VAL 156  12.004  12.707  -0.758
 1467    HB   VAL 156           HB       VAL 156  11.319   9.957  -1.478
 1468   HG11  VAL 156          HG11      VAL 156  10.246  10.369   0.420
 1469   HG12  VAL 156          HG12      VAL 156   9.171  11.438  -0.472
 1470   HG13  VAL 156          HG13      VAL 156  10.601  12.088   0.326
 1471   HG21  VAL 156          HG21      VAL 156  10.596  10.736  -3.540
 1472   HG22  VAL 156          HG22      VAL 156  10.238  12.347  -2.920
 1473   HG23  VAL 156          HG23      VAL 156   9.172  10.998  -2.537
 1474    H    ARG 157           HN       ARG 157  12.193  10.436   0.730
 1475    HA   ARG 157           HA       ARG 157  14.958   9.500   0.438
 1476    HB2  ARG 157           HB2      ARG 157  15.392   9.997   2.785
 1477    HB3  ARG 157           HB1      ARG 157  14.956  11.467   1.916
 1478    HG2  ARG 157           HG2      ARG 157  12.873  11.602   2.915
 1479    HG3  ARG 157           HG1      ARG 157  12.851   9.883   3.343
 1480    HD2  ARG 157           HD2      ARG 157  14.637  10.298   4.967
 1481    HD3  ARG 157           HD1      ARG 157  14.611  12.011   4.556
 1482    HE   ARG 157           HE       ARG 157  12.031  11.197   5.324
 1483   HH11  ARG 157          HH11      ARG 157  15.192  11.765   6.677
 1484   HH12  ARG 157          HH12      ARG 157  14.588  12.169   8.249
 1485   HH21  ARG 157          HH21      ARG 157  11.227  11.728   7.391
 1486   HH22  ARG 157          HH22      ARG 157  12.334  12.147   8.655
 1487    H    SER 158           HN       SER 158  15.383   7.994   2.469
 1488    HA   SER 158           HA       SER 158  13.439   5.875   2.320
 1489    HB2  SER 158           HB2      SER 158  15.996   6.018   3.940
 1490    HB3  SER 158           HB1      SER 158  15.052   4.571   3.604
 1491    HG   SER 158           HG       SER 158  15.644   5.802   1.303
 1492    H    ALA 159           HN       ALA 159  12.815   4.777   4.417
 1493    HA   ALA 159           HA       ALA 159  11.786   6.823   6.212
 1494    HB1  ALA 159           HB1      ALA 159  10.644   4.603   5.099
 1495    HB2  ALA 159           HB2      ALA 159   9.969   5.578   6.406
 1496    HB3  ALA 159           HB3      ALA 159  10.905   4.129   6.778
  Start of MODEL    2
    1    H2   PRO  65           HT1      PRO  65 -18.527 -17.691  12.618
    2    H3   PRO  65           HT2      PRO  65 -19.366 -19.022  12.184
    3    HA   PRO  65           HA       PRO  65 -21.288 -18.097  12.322
    4    HB2  PRO  65           HB2      PRO  65 -21.074 -16.002  14.241
    5    HB3  PRO  65           HB1      PRO  65 -21.982 -17.515  14.375
    6    HG2  PRO  65           HG2      PRO  65 -19.271 -16.849  15.360
    7    HG3  PRO  65           HG1      PRO  65 -20.443 -18.018  15.990
    8    HD2  PRO  65           HD2      PRO  65 -18.254 -18.837  14.695
    9    HD3  PRO  65           HD1      PRO  65 -19.805 -19.666  14.469
   10    H    GLY  66           HN       GLY  66 -21.279 -17.071  10.409
   11    HA2  GLY  66           HA2      GLY  66 -20.956 -14.256  10.299
   12    HA3  GLY  66           HA1      GLY  66 -19.559 -15.046   9.584
   13    H    ASN  67           HN       ASN  67 -21.094 -13.400   8.047
   14    HA   ASN  67           HA       ASN  67 -23.223 -14.571   6.660
   15    HB2  ASN  67           HB2      ASN  67 -21.186 -12.644   5.529
   16    HB3  ASN  67           HB1      ASN  67 -22.820 -12.919   4.938
   17   HD21  ASN  67          HD21      ASN  67 -23.403 -10.780   5.188
   18   HD22  ASN  67          HD22      ASN  67 -23.669 -10.065   6.739
   19    HA   PRO  68           HA       PRO  68 -20.846 -17.836   4.674
   20    HB2  PRO  68           HB2      PRO  68 -22.957 -19.072   3.565
   21    HB3  PRO  68           HB1      PRO  68 -22.580 -19.213   5.284
   22    HG2  PRO  68           HG2      PRO  68 -24.540 -17.376   3.946
   23    HG3  PRO  68           HG1      PRO  68 -24.792 -18.431   5.352
   24    HD2  PRO  68           HD2      PRO  68 -24.286 -15.828   5.635
   25    HD3  PRO  68           HD1      PRO  68 -23.609 -17.019   6.757
   26    H    LEU  69           HN       LEU  69 -23.560 -16.320   2.934
   27    HA   LEU  69           HA       LEU  69 -22.237 -16.653   0.429
   28    HB2  LEU  69           HB2      LEU  69 -24.872 -15.583   1.262
   29    HB3  LEU  69           HB1      LEU  69 -24.320 -15.427  -0.396
   30    HG   LEU  69           HG       LEU  69 -25.680 -17.339  -0.380
   31   HD11  LEU  69          HD11      LEU  69 -22.791 -18.090  -0.170
   32   HD12  LEU  69          HD12      LEU  69 -23.750 -17.830  -1.630
   33   HD13  LEU  69          HD13      LEU  69 -24.040 -19.251  -0.625
   34   HD21  LEU  69          HD21      LEU  69 -24.220 -18.198   2.108
   35   HD22  LEU  69          HD22      LEU  69 -25.429 -19.161   1.259
   36   HD23  LEU  69          HD23      LEU  69 -25.889 -17.633   2.013
   37    H    GLU  70           HN       GLU  70 -23.043 -13.991   2.528
   38    HA   GLU  70           HA       GLU  70 -22.226 -12.010   0.664
   39    HB2  GLU  70           HB2      GLU  70 -23.899 -11.605   2.456
   40    HB3  GLU  70           HB1      GLU  70 -22.575 -11.704   3.590
   41    HG2  GLU  70           HG2      GLU  70 -23.059  -9.402   3.173
   42    HG3  GLU  70           HG1      GLU  70 -21.480  -9.810   2.496
   43    H    ALA  71           HN       ALA  71 -20.529 -10.444   1.144
   44    HA   ALA  71           HA       ALA  71 -18.292 -11.395   2.705
   45    HB1  ALA  71           HB1      ALA  71 -18.236 -11.121  -0.276
   46    HB2  ALA  71           HB2      ALA  71 -17.741 -12.502   0.706
   47    HB3  ALA  71           HB3      ALA  71 -16.768 -11.029   0.698
   48    H    VAL  72           HN       VAL  72 -19.652  -8.965   0.563
   49    HA   VAL  72           HA       VAL  72 -18.226  -6.919   2.099
   50    HB   VAL  72           HB       VAL  72 -18.837  -6.657  -0.831
   51   HG11  VAL  72          HG11      VAL  72 -16.882  -5.236   0.977
   52   HG12  VAL  72          HG12      VAL  72 -18.422  -4.586   0.410
   53   HG13  VAL  72          HG13      VAL  72 -17.127  -4.918  -0.741
   54   HG21  VAL  72          HG21      VAL  72 -17.199  -8.578   0.146
   55   HG22  VAL  72          HG22      VAL  72 -16.068  -7.226  -0.026
   56   HG23  VAL  72          HG23      VAL  72 -16.985  -7.790  -1.425
   57    H    VAL  73           HN       VAL  73 -19.323  -5.230   2.725
   58    HA   VAL  73           HA       VAL  73 -21.917  -4.513   1.665
   59    HB   VAL  73           HB       VAL  73 -23.229  -4.747   3.609
   60   HG11  VAL  73          HG11      VAL  73 -23.174  -7.121   4.151
   61   HG12  VAL  73          HG12      VAL  73 -21.561  -7.252   3.449
   62   HG13  VAL  73          HG13      VAL  73 -22.939  -6.858   2.422
   63   HG21  VAL  73          HG21      VAL  73 -21.705  -3.962   5.266
   64   HG22  VAL  73          HG22      VAL  73 -20.685  -5.391   5.086
   65   HG23  VAL  73          HG23      VAL  73 -22.302  -5.542   5.777
   66    H    PHE  74           HN       PHE  74 -22.724  -2.440   2.788
   67    HA   PHE  74           HA       PHE  74 -20.959  -1.076   4.466
   68    HB2  PHE  74           HB2      PHE  74 -19.560  -1.032   2.378
   69    HB3  PHE  74           HB1      PHE  74 -20.765   0.100   1.706
   70    HD1  PHE  74           HD2      PHE  74 -19.166  -0.393   5.029
   71    HD2  PHE  74           HD1      PHE  74 -20.232   2.205   1.853
   72    HE1  PHE  74           HE2      PHE  74 -18.368   1.521   6.343
   73    HE2  PHE  74           HE1      PHE  74 -19.492   4.103   3.154
   74    HZ   PHE  74           HZ       PHE  74 -18.533   3.786   5.397
   75    H    GLU  75           HN       GLU  75 -21.348   1.243   4.737
   76    HA   GLU  75           HA       GLU  75 -23.894   2.286   3.766
   77    HB2  GLU  75           HB2      GLU  75 -24.818   2.789   5.773
   78    HB3  GLU  75           HB1      GLU  75 -24.115   1.208   6.153
   79    HG2  GLU  75           HG2      GLU  75 -22.448   2.123   7.456
   80    HG3  GLU  75           HG1      GLU  75 -22.484   3.683   6.594
   81    H    GLU  76           HN       GLU  76 -23.634   4.401   3.296
   82    HA   GLU  76           HA       GLU  76 -21.157   5.585   3.726
   83    HB2  GLU  76           HB2      GLU  76 -23.661   6.792   2.596
   84    HB3  GLU  76           HB1      GLU  76 -21.999   7.301   2.296
   85    HG2  GLU  76           HG2      GLU  76 -21.754   5.787   0.704
   86    HG3  GLU  76           HG1      GLU  76 -22.263   4.508   1.793
   87    H    ARG  77           HN       ARG  77 -20.911   7.784   4.155
   88    HA   ARG  77           HA       ARG  77 -22.056   8.688   6.677
   89    HB2  ARG  77           HB2      ARG  77 -20.007   7.716   7.215
   90    HB3  ARG  77           HB1      ARG  77 -19.255   8.276   5.738
   91    HG2  ARG  77           HG2      ARG  77 -19.670  10.624   6.779
   92    HG3  ARG  77           HG1      ARG  77 -19.730   9.693   8.271
   93    HD2  ARG  77           HD2      ARG  77 -17.599   8.572   7.194
   94    HD3  ARG  77           HD1      ARG  77 -17.482  10.142   6.404
   95    HE   ARG  77           HE       ARG  77 -17.816  10.198   9.288
   96   HH11  ARG  77          HH11      ARG  77 -15.622  10.314   6.583
   97   HH12  ARG  77          HH12      ARG  77 -14.345  11.058   7.486
   98   HH21  ARG  77          HH21      ARG  77 -16.140  11.180  10.483
   99   HH22  ARG  77          HH22      ARG  77 -14.639  11.550   9.703
  100    H    ASP  78           HN       ASP  78 -23.001  10.652   6.293
  101    HA   ASP  78           HA       ASP  78 -23.365  12.769   5.531
  102    HB2  ASP  78           HB2      ASP  78 -21.160  13.031   6.710
  103    HB3  ASP  78           HB1      ASP  78 -20.380  12.861   5.140
  104    H    GLY  79           HN       GLY  79 -23.086  10.505   3.515
  105    HA2  GLY  79           HA2      GLY  79 -23.872  10.726   1.263
  106    HA3  GLY  79           HA1      GLY  79 -23.075  12.284   1.175
  107    H    ASN  80           HN       ASN  80 -21.116   9.882   2.573
  108    HA   ASN  80           HA       ASN  80 -19.984   9.055   0.019
  109    HB2  ASN  80           HB2      ASN  80 -17.692   9.415   0.936
  110    HB3  ASN  80           HB1      ASN  80 -18.557  10.885   0.580
  111   HD21  ASN  80          HD21      ASN  80 -17.809   8.677   3.209
  112   HD22  ASN  80          HD22      ASN  80 -17.776   9.875   4.451
  113    H    ALA  81           HN       ALA  81 -18.503   7.194   0.353
  114    HA   ALA  81           HA       ALA  81 -19.547   5.640   2.631
  115    HB1  ALA  81           HB1      ALA  81 -20.272   4.444   0.863
  116    HB2  ALA  81           HB2      ALA  81 -18.666   3.725   1.022
  117    HB3  ALA  81           HB3      ALA  81 -18.960   4.966  -0.196
  118    H    VAL  82           HN       VAL  82 -18.199   4.948   4.116
  119    HA   VAL  82           HA       VAL  82 -15.271   5.103   3.552
  120    HB   VAL  82           HB       VAL  82 -16.442   5.375   6.311
  121   HG11  VAL  82          HG11      VAL  82 -13.959   4.851   5.737
  122   HG12  VAL  82          HG12      VAL  82 -14.334   6.068   6.958
  123   HG13  VAL  82          HG13      VAL  82 -13.882   6.565   5.328
  124   HG21  VAL  82          HG21      VAL  82 -17.353   7.151   4.732
  125   HG22  VAL  82          HG22      VAL  82 -15.689   7.717   4.577
  126   HG23  VAL  82          HG23      VAL  82 -16.477   7.734   6.149
  127    H    LEU  83           HN       LEU  83 -14.366   3.042   3.536
  128    HA   LEU  83           HA       LEU  83 -15.267   1.111   5.392
  129    HB2  LEU  83           HB2      LEU  83 -16.116  -0.565   3.858
  130    HB3  LEU  83           HB1      LEU  83 -17.082   0.885   3.847
  131    HG   LEU  83           HG       LEU  83 -15.041   0.274   1.730
  132   HD11  LEU  83          HD11      LEU  83 -17.596  -0.930   2.224
  133   HD12  LEU  83          HD12      LEU  83 -16.435  -1.257   0.929
  134   HD13  LEU  83          HD13      LEU  83 -17.650   0.006   0.725
  135   HD21  LEU  83          HD21      LEU  83 -17.244   2.317   2.022
  136   HD22  LEU  83          HD22      LEU  83 -16.535   1.896   0.461
  137   HD23  LEU  83          HD23      LEU  83 -15.523   2.586   1.729
  138    H    ASN  84           HN       ASN  84 -14.497  -1.223   4.442
  139    HA   ASN  84           HA       ASN  84 -11.674  -0.858   3.661
  140    HB2  ASN  84           HB2      ASN  84 -12.829  -2.719   5.730
  141    HB3  ASN  84           HB1      ASN  84 -11.168  -2.767   5.157
  142   HD21  ASN  84          HD21      ASN  84 -10.556  -2.467   7.316
  143   HD22  ASN  84          HD22      ASN  84 -10.553  -0.897   8.017
  144    H    LEU  85           HN       LEU  85 -10.657  -2.720   2.659
  145    HA   LEU  85           HA       LEU  85 -12.385  -4.812   1.632
  146    HB2  LEU  85           HB2      LEU  85 -11.232  -2.669  -0.100
  147    HB3  LEU  85           HB1      LEU  85 -11.407  -4.284  -0.737
  148    HG   LEU  85           HG       LEU  85 -13.300  -3.152  -1.487
  149   HD11  LEU  85          HD11      LEU  85 -13.964  -4.746   0.969
  150   HD12  LEU  85          HD12      LEU  85 -14.026  -5.240  -0.724
  151   HD13  LEU  85          HD13      LEU  85 -15.205  -4.087  -0.099
  152   HD21  LEU  85          HD21      LEU  85 -12.872  -1.409   0.600
  153   HD22  LEU  85          HD22      LEU  85 -14.410  -2.180   1.019
  154   HD23  LEU  85          HD23      LEU  85 -14.230  -1.371  -0.534
  155    H    LEU  86           HN       LEU  86 -11.254  -6.633   1.862
  156    HA   LEU  86           HA       LEU  86  -8.339  -6.489   1.584
  157    HB2  LEU  86           HB2      LEU  86 -10.073  -8.615   2.820
  158    HB3  LEU  86           HB1      LEU  86  -8.331  -8.679   2.721
  159    HG   LEU  86           HG       LEU  86  -9.358  -6.270   4.026
  160   HD11  LEU  86          HD11      LEU  86 -10.976  -8.076   4.645
  161   HD12  LEU  86          HD12      LEU  86 -10.129  -7.321   6.000
  162   HD13  LEU  86          HD13      LEU  86  -9.634  -8.915   5.425
  163   HD21  LEU  86          HD21      LEU  86  -6.991  -6.773   4.003
  164   HD22  LEU  86          HD22      LEU  86  -7.293  -8.365   4.706
  165   HD23  LEU  86          HD23      LEU  86  -7.597  -6.913   5.656
  166    H    PHE  87           HN       PHE  87  -7.225  -8.205   0.417
  167    HA   PHE  87           HA       PHE  87  -8.713 -10.071  -1.150
  168    HB2  PHE  87           HB2      PHE  87  -9.266  -8.437  -2.635
  169    HB3  PHE  87           HB1      PHE  87  -7.797  -7.533  -2.321
  170    HD1  PHE  87           HD1      PHE  87  -8.217 -11.075  -3.430
  171    HD2  PHE  87           HD2      PHE  87  -6.785  -7.174  -4.357
  172    HE1  PHE  87           HE1      PHE  87  -7.207 -11.941  -5.495
  173    HE2  PHE  87           HE2      PHE  87  -5.766  -8.040  -6.421
  174    HZ   PHE  87           HZ       PHE  87  -5.978 -10.424  -6.992
  175    H    SER  88           HN       SER  88  -7.432 -11.590  -0.483
  176    HA   SER  88           HA       SER  88  -4.574 -11.453  -1.060
  177    HB2  SER  88           HB2      SER  88  -4.380 -13.397   0.467
  178    HB3  SER  88           HB1      SER  88  -5.120 -12.000   1.249
  179    HG   SER  88           HG       SER  88  -6.924 -13.673   0.041
  180    H    LEU  89           HN       LEU  89  -3.670 -13.755  -1.478
  181    HA   LEU  89           HA       LEU  89  -5.247 -15.401  -3.198
  182    HB2  LEU  89           HB2      LEU  89  -3.483 -15.068  -5.117
  183    HB3  LEU  89           HB1      LEU  89  -4.919 -14.076  -5.012
  184    HG   LEU  89           HG       LEU  89  -2.711 -12.927  -5.568
  185   HD11  LEU  89          HD11      LEU  89  -4.894 -12.089  -3.853
  186   HD12  LEU  89          HD12      LEU  89  -4.076 -11.230  -5.162
  187   HD13  LEU  89          HD13      LEU  89  -3.406 -11.194  -3.533
  188   HD21  LEU  89          HD21      LEU  89  -1.273 -12.311  -3.740
  189   HD22  LEU  89          HD22      LEU  89  -1.374 -14.068  -3.837
  190   HD23  LEU  89          HD23      LEU  89  -2.281 -13.201  -2.598
  191    H    ARG  90           HN       ARG  90  -3.543 -16.948  -4.467
  192    HA   ARG  90           HA       ARG  90  -1.158 -17.486  -2.979
  193    HB2  ARG  90           HB2      ARG  90  -2.009 -19.887  -2.436
  194    HB3  ARG  90           HB1      ARG  90  -2.401 -18.557  -1.357
  195    HG2  ARG  90           HG2      ARG  90  -4.617 -18.412  -2.227
  196    HG3  ARG  90           HG1      ARG  90  -4.246 -19.561  -3.513
  197    HD2  ARG  90           HD2      ARG  90  -3.746 -21.233  -1.686
  198    HD3  ARG  90           HD1      ARG  90  -4.442 -20.066  -0.561
  199    HE   ARG  90           HE       ARG  90  -6.483 -20.261  -2.111
  200   HH11  ARG  90          HH11      ARG  90  -4.274 -22.854  -1.370
  201   HH12  ARG  90          HH12      ARG  90  -5.463 -24.097  -1.578
  202   HH21  ARG  90          HH21      ARG  90  -8.053 -21.892  -2.385
  203   HH22  ARG  90          HH22      ARG  90  -7.609 -23.551  -2.156
  204    H    GLY  91           HN       GLY  91  -2.999 -20.125  -4.346
  205    HA2  GLY  91           HA2      GLY  91  -0.925 -20.729  -6.198
  206    HA3  GLY  91           HA1      GLY  91  -2.479 -21.537  -6.084
  207    H    THR  92           HN       THR  92  -0.825 -20.584  -8.378
  208    HA   THR  92           HA       THR  92  -0.972 -19.299 -10.278
  209    HB   THR  92           HB       THR  92  -2.122 -21.275 -10.925
  210    HG1  THR  92           HG1      THR  92  -3.121 -20.402 -12.630
  211   HG21  THR  92          HG21      THR  92  -3.745 -21.111  -8.962
  212   HG22  THR  92          HG22      THR  92  -4.362 -21.780 -10.472
  213   HG23  THR  92          HG23      THR  92  -4.739 -20.114 -10.023
  214    H    LYS  93           HN       LYS  93  -1.068 -17.316  -8.746
  215    HA   LYS  93           HA       LYS  93  -3.220 -15.639  -9.756
  216    HB2  LYS  93           HB2      LYS  93  -2.707 -16.137  -6.835
  217    HB3  LYS  93           HB1      LYS  93  -3.457 -14.649  -7.392
  218    HG2  LYS  93           HG2      LYS  93  -4.524 -17.403  -7.968
  219    HG3  LYS  93           HG1      LYS  93  -5.067 -16.377  -6.640
  220    HD2  LYS  93           HD2      LYS  93  -5.172 -15.588  -9.549
  221    HD3  LYS  93           HD1      LYS  93  -6.526 -16.291  -8.663
  222    HE2  LYS  93           HE2      LYS  93  -5.120 -13.714  -7.965
  223    HE3  LYS  93           HE1      LYS  93  -6.670 -13.840  -8.794
  224    HZ1  LYS  93           HZ1      LYS  93  -7.579 -14.941  -6.838
  225    HZ2  LYS  93           HZ2      LYS  93  -6.971 -13.413  -6.443
  226    HZ3  LYS  93           HZ3      LYS  93  -6.091 -14.801  -6.042
  227    HA   PRO  94           HA       PRO  94   0.262 -12.880  -9.970
  228    HB2  PRO  94           HB2      PRO  94  -0.948 -10.730 -10.985
  229    HB3  PRO  94           HB1      PRO  94  -0.797 -12.219 -11.926
  230    HG2  PRO  94           HG2      PRO  94  -3.157 -11.160 -10.424
  231    HG3  PRO  94           HG1      PRO  94  -3.099 -11.928 -12.022
  232    HD2  PRO  94           HD2      PRO  94  -3.790 -13.222  -9.680
  233    HD3  PRO  94           HD1      PRO  94  -3.175 -14.030 -11.136
  234    H    SER  95           HN       SER  95   1.066 -10.886  -9.106
  235    HA   SER  95           HA       SER  95  -0.300 -10.071  -6.623
  236    HB2  SER  95           HB2      SER  95   1.995  -9.234  -5.970
  237    HB3  SER  95           HB1      SER  95   1.876 -10.982  -6.165
  238    HG   SER  95           HG       SER  95   2.751 -10.693  -8.285
  239    H    SER  96           HN       SER  96  -0.805  -9.074  -9.369
  240    HA   SER  96           HA       SER  96   0.219  -6.372  -9.393
  241    HB2  SER  96           HB2      SER  96  -1.960  -7.637 -11.085
  242    HB3  SER  96           HB1      SER  96  -1.180  -6.086 -11.391
  243    HG   SER  96           HG       SER  96   0.030  -8.652 -11.435
  244    H    LEU  97           HN       LEU  97  -0.586  -5.963  -7.170
  245    HA   LEU  97           HA       LEU  97  -3.459  -5.538  -7.036
  246    HB2  LEU  97           HB2      LEU  97  -1.567  -6.672  -5.276
  247    HB3  LEU  97           HB1      LEU  97  -2.116  -5.176  -4.536
  248    HG   LEU  97           HG       LEU  97  -4.115  -7.082  -5.634
  249   HD11  LEU  97          HD11      LEU  97  -2.701  -7.327  -3.059
  250   HD12  LEU  97          HD12      LEU  97  -2.923  -8.559  -4.281
  251   HD13  LEU  97          HD13      LEU  97  -4.294  -8.003  -3.318
  252   HD21  LEU  97          HD21      LEU  97  -4.014  -4.631  -4.282
  253   HD22  LEU  97          HD22      LEU  97  -4.815  -5.809  -3.229
  254   HD23  LEU  97          HD23      LEU  97  -5.442  -5.501  -4.853
  255    H    SER  98           HN       SER  98  -0.526  -3.951  -7.476
  256    HA   SER  98           HA       SER  98  -0.875  -1.457  -6.351
  257    HB2  SER  98           HB2      SER  98   0.599  -0.641  -8.030
  258    HB3  SER  98           HB1      SER  98   1.059  -2.324  -7.798
  259    HG   SER  98           HG       SER  98   0.038  -2.861  -9.678
  260    H    ARG  99           HN       ARG  99  -2.317  -2.844  -9.223
  261    HA   ARG  99           HA       ARG  99  -3.566  -0.554 -10.225
  262    HB2  ARG  99           HB2      ARG  99  -3.501  -2.509 -11.592
  263    HB3  ARG  99           HB1      ARG  99  -4.311  -3.472 -10.368
  264    HG2  ARG  99           HG2      ARG  99  -6.377  -2.317 -10.739
  265    HG3  ARG  99           HG1      ARG  99  -5.590  -1.182 -11.835
  266    HD2  ARG  99           HD2      ARG  99  -5.096  -3.001 -13.381
  267    HD3  ARG  99           HD1      ARG  99  -5.838  -4.156 -12.274
  268    HE   ARG  99           HE       ARG  99  -7.680  -2.120 -12.934
  269   HH11  ARG  99          HH11      ARG  99  -6.120  -4.931 -14.276
  270   HH12  ARG  99          HH12      ARG  99  -7.409  -5.280 -15.379
  271   HH21  ARG  99          HH21      ARG  99  -9.384  -2.572 -14.380
  272   HH22  ARG  99          HH22      ARG  99  -9.263  -3.937 -15.439
  273    H    ALA 100           HN       ALA 100  -4.293  -2.565  -7.512
  274    HA   ALA 100           HA       ALA 100  -7.001  -1.837  -7.146
  275    HB1  ALA 100           HB1      ALA 100  -4.999  -2.700  -5.052
  276    HB2  ALA 100           HB2      ALA 100  -5.992  -3.779  -6.032
  277    HB3  ALA 100           HB3      ALA 100  -6.755  -2.685  -4.878
  278    H    VAL 101           HN       VAL 101  -3.938  -0.460  -5.906
  279    HA   VAL 101           HA       VAL 101  -5.215   1.537  -4.348
  280    HB   VAL 101           HB       VAL 101  -2.853   2.761  -4.885
  281   HG11  VAL 101          HG11      VAL 101  -3.233   0.520  -2.901
  282   HG12  VAL 101          HG12      VAL 101  -3.782   2.181  -2.677
  283   HG13  VAL 101          HG13      VAL 101  -2.058   1.830  -2.790
  284   HG21  VAL 101          HG21      VAL 101  -1.588   1.364  -6.149
  285   HG22  VAL 101          HG22      VAL 101  -2.513  -0.062  -5.671
  286   HG23  VAL 101          HG23      VAL 101  -1.287   0.592  -4.591
  287    H    LYS 102           HN       LYS 102  -4.667   1.164  -7.697
  288    HA   LYS 102           HA       LYS 102  -4.785   3.909  -8.463
  289    HB2  LYS 102           HB2      LYS 102  -5.581   1.502 -10.113
  290    HB3  LYS 102           HB1      LYS 102  -5.162   3.095 -10.716
  291    HG2  LYS 102           HG2      LYS 102  -3.151   1.588  -9.127
  292    HG3  LYS 102           HG1      LYS 102  -3.451   1.121 -10.803
  293    HD2  LYS 102           HD2      LYS 102  -1.702   2.646 -10.944
  294    HD3  LYS 102           HD1      LYS 102  -3.117   3.624 -11.311
  295    HE2  LYS 102           HE2      LYS 102  -2.412   3.428  -8.482
  296    HE3  LYS 102           HE1      LYS 102  -1.265   4.277  -9.511
  297    HZ1  LYS 102           HZ1      LYS 102  -2.942   5.793 -10.204
  298    HZ2  LYS 102           HZ2      LYS 102  -2.992   5.730  -8.515
  299    HZ3  LYS 102           HZ3      LYS 102  -4.155   4.909  -9.426
  300    H    VAL 103           HN       VAL 103  -7.068   1.612  -7.405
  301    HA   VAL 103           HA       VAL 103  -9.391   2.580  -8.761
  302    HB   VAL 103           HB       VAL 103  -8.855   0.698  -6.504
  303   HG11  VAL 103          HG11      VAL 103 -11.647   1.055  -7.364
  304   HG12  VAL 103          HG12      VAL 103 -11.017   2.248  -6.229
  305   HG13  VAL 103          HG13      VAL 103 -11.011   0.538  -5.805
  306   HG21  VAL 103          HG21      VAL 103  -9.572   0.626  -9.316
  307   HG22  VAL 103          HG22      VAL 103 -10.561  -0.422  -8.309
  308   HG23  VAL 103          HG23      VAL 103  -8.803  -0.608  -8.310
  309    H    PHE 104           HN       PHE 104  -8.619   2.591  -5.316
  310    HA   PHE 104           HA       PHE 104 -10.485   4.513  -4.567
  311    HB2  PHE 104           HB2      PHE 104  -7.972   4.534  -3.027
  312    HB3  PHE 104           HB1      PHE 104  -9.628   4.299  -2.482
  313    HD1  PHE 104           HD2      PHE 104 -10.668   1.971  -3.389
  314    HD2  PHE 104           HD1      PHE 104  -6.541   2.777  -2.739
  315    HE1  PHE 104           HE2      PHE 104 -10.238  -0.440  -3.167
  316    HE2  PHE 104           HE1      PHE 104  -6.096   0.353  -2.529
  317    HZ   PHE 104           HZ       PHE 104  -7.954  -1.250  -2.736
  318    H    GLU 105           HN       GLU 105  -7.393   4.857  -6.054
  319    HA   GLU 105           HA       GLU 105  -7.164   7.679  -5.445
  320    HB2  GLU 105           HB2      GLU 105  -5.215   6.066  -5.591
  321    HB3  GLU 105           HB1      GLU 105  -5.446   6.080  -7.333
  322    HG2  GLU 105           HG2      GLU 105  -3.702   7.615  -6.749
  323    HG3  GLU 105           HG1      GLU 105  -5.099   8.517  -7.332
  324    H    THR 106           HN       THR 106  -8.329   5.706  -8.090
  325    HA   THR 106           HA       THR 106  -8.029   7.588 -10.159
  326    HB   THR 106           HB       THR 106  -8.640   5.103 -10.384
  327    HG1  THR 106           HG1      THR 106  -8.563   6.760 -12.097
  328   HG21  THR 106          HG21      THR 106 -10.773   5.471  -8.972
  329   HG22  THR 106          HG22      THR 106 -10.874   4.448 -10.403
  330   HG23  THR 106          HG23      THR 106 -11.459   6.110 -10.463
  331    H    PHE 107           HN       PHE 107 -10.706   7.096  -7.867
  332    HA   PHE 107           HA       PHE 107 -12.059   9.385  -9.071
  333    HB2  PHE 107           HB2      PHE 107 -12.961   7.207  -7.229
  334    HB3  PHE 107           HB1      PHE 107 -13.816   8.753  -7.209
  335    HD1  PHE 107           HD2      PHE 107 -14.849   9.614  -9.307
  336    HD2  PHE 107           HD1      PHE 107 -13.194   5.723  -8.994
  337    HE1  PHE 107           HE2      PHE 107 -16.037   8.959 -11.361
  338    HE2  PHE 107           HE1      PHE 107 -14.367   5.046 -11.057
  339    HZ   PHE 107           HZ       PHE 107 -15.793   6.670 -12.243
  340    H    GLU 108           HN       GLU 108  -9.587   9.364  -7.331
  341    HA   GLU 108           HA       GLU 108  -8.632  10.664  -5.745
  342    HB2  GLU 108           HB2      GLU 108 -10.882  12.407  -6.692
  343    HB3  GLU 108           HB1      GLU 108  -9.716  12.965  -5.499
  344    HG2  GLU 108           HG2      GLU 108  -7.931  12.817  -7.020
  345    HG3  GLU 108           HG1      GLU 108  -8.885  11.877  -8.164
  346    H    ALA 109           HN       ALA 109 -10.339   8.671  -4.683
  347    HA   ALA 109           HA       ALA 109 -12.098   9.761  -2.735
  348    HB1  ALA 109           HB1      ALA 109 -10.968   7.086  -3.354
  349    HB2  ALA 109           HB2      ALA 109 -12.634   7.588  -3.094
  350    HB3  ALA 109           HB3      ALA 109 -11.558   7.361  -1.720
  351    H    LYS 110           HN       LYS 110 -11.570   9.071  -0.269
  352    HA   LYS 110           HA       LYS 110  -8.885  10.135   0.285
  353    HB2  LYS 110           HB2      LYS 110 -11.360  10.227   2.030
  354    HB3  LYS 110           HB1      LYS 110  -9.796  10.935   2.413
  355    HG2  LYS 110           HG2      LYS 110 -11.606  11.759   0.151
  356    HG3  LYS 110           HG1      LYS 110 -11.350  12.634   1.661
  357    HD2  LYS 110           HD2      LYS 110  -9.015  12.978   1.101
  358    HD3  LYS 110           HD1      LYS 110  -9.208  12.022  -0.369
  359    HE2  LYS 110           HE2      LYS 110  -9.258  14.345  -0.949
  360    HE3  LYS 110           HE1      LYS 110 -10.873  13.674  -1.167
  361    HZ1  LYS 110           HZ1      LYS 110  -9.979  15.226   1.203
  362    HZ2  LYS 110           HZ2      LYS 110 -11.540  14.634   0.929
  363    HZ3  LYS 110           HZ3      LYS 110 -10.908  15.844  -0.070
  364    H    ILE 111           HN       ILE 111  -7.639   8.392   0.593
  365    HA   ILE 111           HA       ILE 111  -8.619   6.005   1.795
  366    HB   ILE 111           HB       ILE 111  -5.720   6.466   1.581
  367   HG12  ILE 111          HG12      ILE 111  -6.437   7.608  -0.423
  368   HG13  ILE 111          HG11      ILE 111  -5.754   6.052  -0.868
  369   HG21  ILE 111          HG21      ILE 111  -7.564   4.326   1.745
  370   HG22  ILE 111          HG22      ILE 111  -5.797   4.259   1.787
  371   HG23  ILE 111          HG23      ILE 111  -6.649   4.155   0.245
  372   HD11  ILE 111          HD11      ILE 111  -8.236   5.304  -0.740
  373   HD12  ILE 111          HD12      ILE 111  -7.608   6.101  -2.175
  374   HD13  ILE 111          HD13      ILE 111  -8.552   7.013  -0.995
  375    H    HIS 112           HN       HIS 112  -8.521   5.378   3.818
  376    HA   HIS 112           HA       HIS 112  -7.585   7.198   5.849
  377    HB2  HIS 112           HB2      HIS 112  -9.188   4.673   5.793
  378    HB3  HIS 112           HB1      HIS 112  -8.525   5.259   7.318
  379    HD1  HIS 112           HD1      HIS 112 -10.372   6.982   4.458
  380    HD2  HIS 112           HD2      HIS 112 -10.444   6.603   8.588
  381    HE1  HIS 112           HE1      HIS 112 -12.259   8.457   5.231
  382    HE2  HIS 112           HE2      HIS 112 -12.215   8.295   7.746
  383    H    HIS 113           HN       HIS 113  -6.988   3.806   4.930
  384    HA   HIS 113           HA       HIS 113  -4.233   4.009   5.659
  385    HB2  HIS 113           HB2      HIS 113  -5.521   3.717   7.873
  386    HB3  HIS 113           HB1      HIS 113  -5.798   2.065   7.338
  387    HD1  HIS 113           HD1      HIS 113  -3.754   3.627   9.592
  388    HD2  HIS 113           HD2      HIS 113  -2.908   1.131   6.381
  389    HE1  HIS 113           HE1      HIS 113  -1.481   2.667  10.070
  390    HE2  HIS 113           HE2      HIS 113  -0.949   1.235   8.065
  391    H    LEU 114           HN       LEU 114  -3.733   3.171   3.679
  392    HA   LEU 114           HA       LEU 114  -4.826   0.562   2.924
  393    HB2  LEU 114           HB2      LEU 114  -4.846   2.042   1.108
  394    HB3  LEU 114           HB1      LEU 114  -3.270   2.681   1.484
  395    HG   LEU 114           HG       LEU 114  -3.381   1.310  -0.606
  396   HD11  LEU 114          HD11      LEU 114  -1.482  -0.349   0.811
  397   HD12  LEU 114          HD12      LEU 114  -1.373   1.335   1.338
  398   HD13  LEU 114          HD13      LEU 114  -1.210   0.939  -0.371
  399   HD21  LEU 114          HD21      LEU 114  -3.687  -1.037   1.250
  400   HD22  LEU 114          HD22      LEU 114  -3.595  -1.059  -0.513
  401   HD23  LEU 114          HD23      LEU 114  -4.989  -0.341   0.290
  402    H    GLU 115           HN       GLU 115  -3.709  -1.232   2.983
  403    HA   GLU 115           HA       GLU 115  -0.864  -1.158   3.696
  404    HB2  GLU 115           HB2      GLU 115  -2.606  -3.425   4.585
  405    HB3  GLU 115           HB1      GLU 115  -1.114  -2.829   5.292
  406    HG2  GLU 115           HG2      GLU 115  -2.692  -0.707   5.730
  407    HG3  GLU 115           HG1      GLU 115  -3.905  -1.994   5.749
  408    H    THR 116           HN       THR 116   0.403  -2.831   2.805
  409    HA   THR 116           HA       THR 116  -0.551  -3.733   0.271
  410    HB   THR 116           HB       THR 116   1.819  -3.055   0.857
  411    HG1  THR 116           HG1      THR 116   2.479  -4.199  -0.880
  412   HG21  THR 116          HG21      THR 116   1.662  -5.826   1.986
  413   HG22  THR 116          HG22      THR 116   2.299  -4.364   2.754
  414   HG23  THR 116          HG23      THR 116   3.200  -5.141   1.449
  415    H    ARG 117           HN       ARG 117   0.595  -6.192  -0.094
  416    HA   ARG 117           HA       ARG 117  -1.461  -7.784   1.091
  417    HB2  ARG 117           HB2      ARG 117  -0.458  -7.782  -1.382
  418    HB3  ARG 117           HB1      ARG 117   0.561  -9.028  -0.678
  419    HG2  ARG 117           HG2      ARG 117  -1.356 -10.347  -0.094
  420    HG3  ARG 117           HG1      ARG 117  -2.445  -9.060  -0.618
  421    HD2  ARG 117           HD2      ARG 117  -2.206 -10.889  -2.276
  422    HD3  ARG 117           HD1      ARG 117  -1.735  -9.308  -2.896
  423    HE   ARG 117           HE       ARG 117   0.083 -11.507  -2.215
  424   HH11  ARG 117          HH11      ARG 117  -0.491  -8.383  -3.648
  425   HH12  ARG 117          HH12      ARG 117   1.043  -8.327  -4.453
  426   HH21  ARG 117          HH21      ARG 117   2.106 -11.438  -3.262
  427   HH22  ARG 117          HH22      ARG 117   2.518 -10.065  -4.233
  428    HA   PRO 118           HA       PRO 118   2.504 -10.451   2.313
  429    HB2  PRO 118           HB2      PRO 118   4.088  -8.048   3.011
  430    HB3  PRO 118           HB1      PRO 118   4.630  -9.657   2.548
  431    HG2  PRO 118           HG2      PRO 118   4.608  -7.616   0.803
  432    HG3  PRO 118           HG1      PRO 118   4.253  -9.274   0.314
  433    HD2  PRO 118           HD2      PRO 118   2.436  -6.970   0.575
  434    HD3  PRO 118           HD1      PRO 118   2.252  -8.442  -0.393
  435    H    ALA 119           HN       ALA 119   2.424 -11.203   4.203
  436    HA   ALA 119           HA       ALA 119   2.080  -9.577   6.605
  437    HB1  ALA 119           HB1      ALA 119   0.387 -11.873   6.458
  438    HB2  ALA 119           HB2      ALA 119  -0.115 -10.555   5.374
  439    HB3  ALA 119           HB3      ALA 119   0.030 -10.272   7.120
  440    H    GLN 120           HN       GLN 120   1.815 -11.110   8.519
  441    HA   GLN 120           HA       GLN 120   2.644 -13.813   8.303
  442    HB2  GLN 120           HB2      GLN 120   4.660 -13.390   9.751
  443    HB3  GLN 120           HB1      GLN 120   4.814 -12.934   8.059
  444    HG2  GLN 120           HG2      GLN 120   4.351 -10.683   8.553
  445    HG3  GLN 120           HG1      GLN 120   3.923 -11.094  10.201
  446   HE21  GLN 120          HE21      GLN 120   6.527 -10.608   7.951
  447   HE22  GLN 120          HE22      GLN 120   7.801 -10.531   9.113
  448    H    ARG 121           HN       ARG 121   1.953 -14.812  10.017
  449    HA   ARG 121           HA       ARG 121   1.592 -13.566  12.586
  450    HB2  ARG 121           HB2      ARG 121  -0.919 -14.682  11.340
  451    HB3  ARG 121           HB1      ARG 121  -0.759 -13.738  12.808
  452    HG2  ARG 121           HG2      ARG 121  -0.004 -12.527  10.186
  453    HG3  ARG 121           HG1      ARG 121  -1.706 -12.655  10.646
  454    HD2  ARG 121           HD2      ARG 121  -1.222 -11.448  12.731
  455    HD3  ARG 121           HD1      ARG 121   0.466 -11.299  12.242
  456    HE   ARG 121           HE       ARG 121  -0.902 -10.190  10.175
  457   HH11  ARG 121          HH11      ARG 121  -0.885  -9.670  13.621
  458   HH12  ARG 121          HH12      ARG 121  -1.286  -7.990  13.500
  459   HH21  ARG 121          HH21      ARG 121  -1.430  -7.978  10.006
  460   HH22  ARG 121          HH22      ARG 121  -1.597  -7.028  11.445
  461    HA   PRO 122           HA       PRO 122   0.385 -18.281  12.896
  462    HB2  PRO 122           HB2      PRO 122   0.908 -19.721  10.613
  463    HB3  PRO 122           HB1      PRO 122  -0.692 -19.138  11.083
  464    HG2  PRO 122           HG2      PRO 122   1.286 -17.918   9.208
  465    HG3  PRO 122           HG1      PRO 122  -0.461 -18.111   9.004
  466    HD2  PRO 122           HD2      PRO 122   0.554 -15.753   9.702
  467    HD3  PRO 122           HD1      PRO 122  -0.938 -16.353  10.463
  468    H    LEU 123           HN       LEU 123   2.663 -18.601  10.234
  469    HA   LEU 123           HA       LEU 123   4.707 -19.554  12.092
  470    HB2  LEU 123           HB2      LEU 123   4.343 -19.752   9.117
  471    HB3  LEU 123           HB1      LEU 123   5.846 -20.194   9.893
  472    HG   LEU 123           HG       LEU 123   4.814 -22.027  11.031
  473   HD11  LEU 123          HD11      LEU 123   2.667 -21.007  11.592
  474   HD12  LEU 123          HD12      LEU 123   2.434 -22.556  10.781
  475   HD13  LEU 123          HD13      LEU 123   2.193 -21.051   9.895
  476   HD21  LEU 123          HD21      LEU 123   4.528 -21.633   8.151
  477   HD22  LEU 123          HD22      LEU 123   3.582 -22.974   8.810
  478   HD23  LEU 123          HD23      LEU 123   5.332 -22.930   9.044
  479    H    ALA 124           HN       ALA 124   4.133 -17.241   9.563
  480    HA   ALA 124           HA       ALA 124   5.043 -15.217   9.079
  481    HB1  ALA 124           HB1      ALA 124   5.275 -14.792  11.442
  482    HB2  ALA 124           HB2      ALA 124   6.687 -14.186  10.577
  483    HB3  ALA 124           HB3      ALA 124   6.790 -15.691  11.489
  484    H    GLY 125           HN       GLY 125   6.375 -14.784   7.452
  485    HA2  GLY 125           HA2      GLY 125   8.281 -14.897   6.117
  486    HA3  GLY 125           HA1      GLY 125   8.974 -16.058   7.246
  487    H    SER 126           HN       SER 126   5.864 -16.898   6.581
  488    HA   SER 126           HA       SER 126   6.630 -18.724   4.402
  489    HB2  SER 126           HB2      SER 126   4.792 -19.302   6.742
  490    HB3  SER 126           HB1      SER 126   5.146 -20.412   5.419
  491    HG   SER 126           HG       SER 126   7.037 -19.359   7.258
  492    HA   PRO 127           HA       PRO 127   3.191 -17.655   1.846
  493    HB2  PRO 127           HB2      PRO 127   1.891 -20.250   2.570
  494    HB3  PRO 127           HB1      PRO 127   2.120 -19.512   0.981
  495    HG2  PRO 127           HG2      PRO 127   3.698 -21.494   1.789
  496    HG3  PRO 127           HG1      PRO 127   4.354 -20.126   0.871
  497    HD2  PRO 127           HD2      PRO 127   4.621 -20.769   3.757
  498    HD3  PRO 127           HD1      PRO 127   5.744 -19.922   2.677
  499    H    HIS 128           HN       HIS 128   2.337 -15.982   3.082
  500    HA   HIS 128           HA       HIS 128  -0.345 -16.280   3.920
  501    HB2  HIS 128           HB2      HIS 128   1.636 -16.594   6.013
  502    HB3  HIS 128           HB1      HIS 128   0.639 -15.178   6.279
  503    HD1  HIS 128           HD1      HIS 128   0.304 -18.921   5.878
  504    HD2  HIS 128           HD2      HIS 128  -1.889 -15.630   7.153
  505    HE1  HIS 128           HE1      HIS 128  -1.785 -19.869   6.909
  506    HE2  HIS 128           HE2      HIS 128  -3.137 -17.855   7.601
  507    H    LEU 129           HN       LEU 129  -1.307 -14.385   3.593
  508    HA   LEU 129           HA       LEU 129  -0.357 -11.926   4.405
  509    HB2  LEU 129           HB2      LEU 129   0.589 -10.930   2.553
  510    HB3  LEU 129           HB1      LEU 129   1.322 -12.506   2.655
  511    HG   LEU 129           HG       LEU 129  -0.910 -11.822   0.761
  512   HD11  LEU 129          HD11      LEU 129   1.637 -10.849   0.738
  513   HD12  LEU 129          HD12      LEU 129   0.609 -11.041  -0.685
  514   HD13  LEU 129          HD13      LEU 129   1.781 -12.292  -0.270
  515   HD21  LEU 129          HD21      LEU 129   0.853 -14.205   1.209
  516   HD22  LEU 129          HD22      LEU 129   0.100 -13.903  -0.357
  517   HD23  LEU 129          HD23      LEU 129  -0.903 -14.147   1.074
  518    H    GLU 130           HN       GLU 130  -1.377 -10.071   2.918
  519    HA   GLU 130           HA       GLU 130  -3.827 -10.507   1.648
  520    HB2  GLU 130           HB2      GLU 130  -5.273  -9.713   3.534
  521    HB3  GLU 130           HB1      GLU 130  -4.681 -11.365   3.681
  522    HG2  GLU 130           HG2      GLU 130  -2.740 -10.210   5.058
  523    HG3  GLU 130           HG1      GLU 130  -3.945  -8.926   5.238
  524    H    TYR 131           HN       TYR 131  -4.921  -8.565   1.105
  525    HA   TYR 131           HA       TYR 131  -3.398  -6.122   1.535
  526    HB2  TYR 131           HB2      TYR 131  -4.878  -7.192  -0.629
  527    HB3  TYR 131           HB1      TYR 131  -5.718  -5.728  -0.106
  528    HD1  TYR 131           HD1      TYR 131  -2.354  -6.997  -0.757
  529    HD2  TYR 131           HD2      TYR 131  -4.999  -3.701  -1.025
  530    HE1  TYR 131           HE1      TYR 131  -0.627  -5.713  -1.994
  531    HE2  TYR 131           HE2      TYR 131  -3.299  -2.398  -2.242
  532    HH   TYR 131           HH       TYR 131  -0.858  -2.366  -2.521
  533    H    PHE 132           HN       PHE 132  -3.938  -5.238   3.483
  534    HA   PHE 132           HA       PHE 132  -6.754  -5.011   4.216
  535    HB2  PHE 132           HB2      PHE 132  -5.156  -5.696   5.960
  536    HB3  PHE 132           HB1      PHE 132  -4.249  -4.208   5.725
  537    HD1  PHE 132           HD1      PHE 132  -7.917  -4.193   5.672
  538    HD2  PHE 132           HD2      PHE 132  -4.434  -3.607   8.049
  539    HE1  PHE 132           HE1      PHE 132  -9.279  -3.107   7.399
  540    HE2  PHE 132           HE2      PHE 132  -5.795  -2.511   9.779
  541    HZ   PHE 132           HZ       PHE 132  -8.224  -2.259   9.455
  542    H    VAL 133           HN       VAL 133  -7.912  -3.228   3.717
  543    HA   VAL 133           HA       VAL 133  -6.461  -0.688   3.369
  544    HB   VAL 133           HB       VAL 133  -8.663  -1.457   1.497
  545   HG11  VAL 133          HG11      VAL 133  -8.012   0.933   1.776
  546   HG12  VAL 133          HG12      VAL 133  -7.819   0.319   0.130
  547   HG13  VAL 133          HG13      VAL 133  -6.407   0.507   1.170
  548   HG21  VAL 133          HG21      VAL 133  -6.290  -2.791   1.583
  549   HG22  VAL 133          HG22      VAL 133  -6.049  -1.613   0.306
  550   HG23  VAL 133          HG23      VAL 133  -7.401  -2.738   0.228
  551    H    ARG 134           HN       ARG 134  -7.519   1.122   3.887
  552    HA   ARG 134           HA       ARG 134 -10.384   1.014   4.520
  553    HB2  ARG 134           HB2      ARG 134  -8.716   2.810   6.173
  554    HB3  ARG 134           HB1      ARG 134 -10.148   1.897   6.613
  555    HG2  ARG 134           HG2      ARG 134  -8.698  -0.167   6.582
  556    HG3  ARG 134           HG1      ARG 134  -7.313   0.918   6.463
  557    HD2  ARG 134           HD2      ARG 134  -9.360   0.862   8.676
  558    HD3  ARG 134           HD1      ARG 134  -7.697   0.281   8.774
  559    HE   ARG 134           HE       ARG 134  -8.064   3.082   8.081
  560   HH11  ARG 134          HH11      ARG 134  -7.356   0.712  10.536
  561   HH12  ARG 134          HH12      ARG 134  -6.635   1.857  11.615
  562   HH21  ARG 134          HH21      ARG 134  -7.117   4.597   9.499
  563   HH22  ARG 134          HH22      ARG 134  -6.500   4.064  11.028
  564    H    PHE 135           HN       PHE 135 -11.436   2.595   3.468
  565    HA   PHE 135           HA       PHE 135 -10.158   5.094   2.832
  566    HB2  PHE 135           HB2      PHE 135 -10.153   4.905   0.456
  567    HB3  PHE 135           HB1      PHE 135  -9.339   3.476   1.079
  568    HD1  PHE 135           HD1      PHE 135 -11.317   1.531   1.663
  569    HD2  PHE 135           HD2      PHE 135 -11.348   4.472  -1.430
  570    HE1  PHE 135           HE1      PHE 135 -12.865   0.165   0.369
  571    HE2  PHE 135           HE2      PHE 135 -12.895   3.065  -2.739
  572    HZ   PHE 135           HZ       PHE 135 -13.652   0.910  -1.831
  573    H    GLU 136           HN       GLU 136 -11.589   6.552   1.557
  574    HA   GLU 136           HA       GLU 136 -14.442   5.885   1.882
  575    HB2  GLU 136           HB2      GLU 136 -14.951   7.719   3.093
  576    HB3  GLU 136           HB1      GLU 136 -13.276   7.597   3.599
  577    HG2  GLU 136           HG2      GLU 136 -13.228   9.753   3.035
  578    HG3  GLU 136           HG1      GLU 136 -13.003   9.119   1.404
  579    H    VAL 137           HN       VAL 137 -15.773   6.660   0.304
  580    HA   VAL 137           HA       VAL 137 -14.721   8.339  -1.834
  581    HB   VAL 137           HB       VAL 137 -15.942   5.743  -2.699
  582   HG11  VAL 137          HG11      VAL 137 -15.740   6.627  -4.710
  583   HG12  VAL 137          HG12      VAL 137 -14.000   6.852  -4.452
  584   HG13  VAL 137          HG13      VAL 137 -15.126   8.099  -3.965
  585   HG21  VAL 137          HG21      VAL 137 -13.264   5.485  -3.248
  586   HG22  VAL 137          HG22      VAL 137 -14.172   4.600  -2.025
  587   HG23  VAL 137          HG23      VAL 137 -13.295   6.062  -1.586
  588    HA   PRO 138           HA       PRO 138 -18.902   9.949  -1.807
  589    HB2  PRO 138           HB2      PRO 138 -18.376   9.469  -4.740
  590    HB3  PRO 138           HB1      PRO 138 -19.253  10.816  -3.983
  591    HG2  PRO 138           HG2      PRO 138 -16.707  11.099  -4.723
  592    HG3  PRO 138           HG1      PRO 138 -17.295  11.814  -3.210
  593    HD2  PRO 138           HD2      PRO 138 -15.479   9.540  -3.616
  594    HD3  PRO 138           HD1      PRO 138 -15.720  10.540  -2.175
  595    H    SER 139           HN       SER 139 -20.669   8.775  -1.486
  596    HA   SER 139           HA       SER 139 -20.887   6.051  -1.548
  597    HB2  SER 139           HB2      SER 139 -23.236   7.853  -2.131
  598    HB3  SER 139           HB1      SER 139 -23.214   6.329  -1.245
  599    HG   SER 139           HG       SER 139 -21.553   8.229  -0.190
  600    H    GLY 140           HN       GLY 140 -21.236   8.257  -4.223
  601    HA2  GLY 140           HA2      GLY 140 -22.429   6.215  -5.930
  602    HA3  GLY 140           HA1      GLY 140 -22.145   7.892  -6.361
  603    H    ASP 141           HN       ASP 141 -19.359   7.988  -5.659
  604    HA   ASP 141           HA       ASP 141 -18.313   6.803  -8.048
  605    HB2  ASP 141           HB2      ASP 141 -16.943   8.366  -5.851
  606    HB3  ASP 141           HB1      ASP 141 -16.167   7.858  -7.346
  607    H    LEU 142           HN       LEU 142 -18.646   5.863  -4.828
  608    HA   LEU 142           HA       LEU 142 -16.456   4.206  -4.423
  609    HB2  LEU 142           HB2      LEU 142 -18.315   4.759  -2.792
  610    HB3  LEU 142           HB1      LEU 142 -19.295   3.567  -3.635
  611    HG   LEU 142           HG       LEU 142 -17.543   1.860  -3.159
  612   HD11  LEU 142          HD11      LEU 142 -15.802   3.644  -2.826
  613   HD12  LEU 142          HD12      LEU 142 -15.773   2.279  -1.700
  614   HD13  LEU 142          HD13      LEU 142 -16.447   3.830  -1.190
  615   HD21  LEU 142          HD21      LEU 142 -19.012   3.210  -0.934
  616   HD22  LEU 142          HD22      LEU 142 -18.057   1.758  -0.660
  617   HD23  LEU 142          HD23      LEU 142 -19.420   1.722  -1.779
  618    H    ALA 143           HN       ALA 143 -19.669   3.254  -5.396
  619    HA   ALA 143           HA       ALA 143 -19.217   0.755  -6.415
  620    HB1  ALA 143           HB1      ALA 143 -21.095   2.928  -7.303
  621    HB2  ALA 143           HB2      ALA 143 -21.439   1.586  -6.201
  622    HB3  ALA 143           HB3      ALA 143 -21.182   1.272  -7.920
  623    H    ALA 144           HN       ALA 144 -18.349   3.838  -7.722
  624    HA   ALA 144           HA       ALA 144 -18.065   3.117 -10.447
  625    HB1  ALA 144           HB1      ALA 144 -16.583   5.302  -9.040
  626    HB2  ALA 144           HB2      ALA 144 -18.300   5.432  -9.448
  627    HB3  ALA 144           HB3      ALA 144 -17.100   5.236 -10.729
  628    H    LEU 145           HN       LEU 145 -15.644   3.583  -7.838
  629    HA   LEU 145           HA       LEU 145 -13.619   2.504  -9.598
  630    HB2  LEU 145           HB2      LEU 145 -12.171   2.931  -7.475
  631    HB3  LEU 145           HB1      LEU 145 -12.674   4.230  -8.520
  632    HG   LEU 145           HG       LEU 145 -14.457   4.818  -6.930
  633   HD11  LEU 145          HD11      LEU 145 -14.965   2.869  -5.819
  634   HD12  LEU 145          HD12      LEU 145 -14.139   3.827  -4.601
  635   HD13  LEU 145          HD13      LEU 145 -13.294   2.516  -5.428
  636   HD21  LEU 145          HD21      LEU 145 -13.074   5.998  -5.477
  637   HD22  LEU 145          HD22      LEU 145 -12.029   5.688  -6.867
  638   HD23  LEU 145          HD23      LEU 145 -11.881   4.698  -5.418
  639    H    LEU 146           HN       LEU 146 -15.691   1.419  -7.081
  640    HA   LEU 146           HA       LEU 146 -14.222  -0.832  -6.234
  641    HB2  LEU 146           HB2      LEU 146 -17.020   0.087  -6.118
  642    HB3  LEU 146           HB1      LEU 146 -16.799  -1.651  -6.026
  643    HG   LEU 146           HG       LEU 146 -15.461  -1.445  -4.048
  644   HD11  LEU 146          HD11      LEU 146 -14.430   0.755  -4.882
  645   HD12  LEU 146          HD12      LEU 146 -14.661   0.533  -3.147
  646   HD13  LEU 146          HD13      LEU 146 -15.793   1.524  -4.067
  647   HD21  LEU 146          HD21      LEU 146 -17.927   0.265  -4.007
  648   HD22  LEU 146          HD22      LEU 146 -17.094  -0.294  -2.552
  649   HD23  LEU 146          HD23      LEU 146 -17.820  -1.462  -3.659
  650    H    SER 147           HN       SER 147 -16.215  -0.147  -9.011
  651    HA   SER 147           HA       SER 147 -16.697  -2.731  -9.932
  652    HB2  SER 147           HB2      SER 147 -17.580  -0.495 -10.854
  653    HB3  SER 147           HB1      SER 147 -16.075  -0.422 -11.763
  654    HG   SER 147           HG       SER 147 -18.231  -1.633 -12.502
  655    H    SER 148           HN       SER 148 -14.000  -0.646 -10.155
  656    HA   SER 148           HA       SER 148 -12.391  -2.217 -11.903
  657    HB2  SER 148           HB2      SER 148 -12.150   0.275 -11.286
  658    HB3  SER 148           HB1      SER 148 -11.415  -0.290  -9.792
  659    HG   SER 148           HG       SER 148 -10.426  -0.330 -12.392
  660    H    VAL 149           HN       VAL 149 -12.679  -1.839  -8.405
  661    HA   VAL 149           HA       VAL 149 -10.557  -3.471  -7.668
  662    HB   VAL 149           HB       VAL 149 -12.821  -2.090  -6.433
  663   HG11  VAL 149          HG11      VAL 149 -13.199  -4.404  -5.639
  664   HG12  VAL 149          HG12      VAL 149 -12.783  -3.285  -4.340
  665   HG13  VAL 149          HG13      VAL 149 -11.573  -4.415  -4.957
  666   HG21  VAL 149          HG21      VAL 149 -10.558  -1.270  -6.592
  667   HG22  VAL 149          HG22      VAL 149  -9.987  -2.596  -5.569
  668   HG23  VAL 149          HG23      VAL 149 -11.097  -1.386  -4.914
  669    H    ARG 150           HN       ARG 150 -13.916  -4.160  -8.399
  670    HA   ARG 150           HA       ARG 150 -13.733  -6.885  -7.467
  671    HB2  ARG 150           HB2      ARG 150 -15.925  -7.163  -8.729
  672    HB3  ARG 150           HB1      ARG 150 -15.937  -6.022  -7.394
  673    HG2  ARG 150           HG2      ARG 150 -16.224  -4.223  -8.749
  674    HG3  ARG 150           HG1      ARG 150 -15.381  -4.966 -10.109
  675    HD2  ARG 150           HD2      ARG 150 -17.278  -6.420 -10.524
  676    HD3  ARG 150           HD1      ARG 150 -18.104  -5.784  -9.102
  677    HE   ARG 150           HE       ARG 150 -17.447  -3.733 -10.974
  678   HH11  ARG 150          HH11      ARG 150 -19.731  -6.269 -10.271
  679   HH12  ARG 150          HH12      ARG 150 -21.025  -5.525 -11.148
  680   HH21  ARG 150          HH21      ARG 150 -19.151  -2.745 -12.133
  681   HH22  ARG 150          HH22      ARG 150 -20.694  -3.524 -12.207
  682    H    ARG 151           HN       ARG 151 -12.772  -5.085 -10.060
  683    HA   ARG 151           HA       ARG 151 -12.701  -7.182 -12.050
  684    HB2  ARG 151           HB2      ARG 151 -12.253  -4.303 -11.921
  685    HB3  ARG 151           HB1      ARG 151 -11.043  -5.117 -12.905
  686    HG2  ARG 151           HG2      ARG 151 -13.075  -4.209 -14.078
  687    HG3  ARG 151           HG1      ARG 151 -12.683  -5.894 -14.397
  688    HD2  ARG 151           HD2      ARG 151 -14.519  -5.286 -12.165
  689    HD3  ARG 151           HD1      ARG 151 -15.145  -5.103 -13.807
  690    HE   ARG 151           HE       ARG 151 -13.826  -7.616 -13.332
  691   HH11  ARG 151          HH11      ARG 151 -16.842  -5.881 -13.118
  692   HH12  ARG 151          HH12      ARG 151 -17.814  -7.313 -13.150
  693   HH21  ARG 151          HH21      ARG 151 -15.100  -9.505 -13.373
  694   HH22  ARG 151          HH22      ARG 151 -16.825  -9.373 -13.294
  695    H    VAL 152           HN       VAL 152 -10.880  -6.112  -9.406
  696    HA   VAL 152           HA       VAL 152  -8.442  -7.464 -10.345
  697    HB   VAL 152           HB       VAL 152  -8.561  -5.790  -7.856
  698   HG11  VAL 152          HG11      VAL 152  -6.189  -5.440  -8.359
  699   HG12  VAL 152          HG12      VAL 152  -6.358  -6.425  -9.812
  700   HG13  VAL 152          HG13      VAL 152  -6.589  -7.152  -8.221
  701   HG21  VAL 152          HG21      VAL 152  -8.941  -3.901  -8.965
  702   HG22  VAL 152          HG22      VAL 152  -9.039  -4.790 -10.490
  703   HG23  VAL 152          HG23      VAL 152  -7.481  -4.198  -9.916
  704    H    SER 153           HN       SER 153 -11.021  -7.516  -8.037
  705    HA   SER 153           HA       SER 153  -9.993 -10.025  -6.927
  706    HB2  SER 153           HB2      SER 153 -10.502  -9.342  -4.644
  707    HB3  SER 153           HB1      SER 153  -9.363  -8.201  -5.359
  708    HG   SER 153           HG       SER 153 -11.958  -7.819  -4.528
  709    H    ASP 154           HN       ASP 154 -11.634 -11.419  -6.081
  710    HA   ASP 154           HA       ASP 154 -14.399 -10.550  -6.424
  711    HB2  ASP 154           HB2      ASP 154 -13.759 -11.404  -8.638
  712    HB3  ASP 154           HB1      ASP 154 -13.288 -12.937  -7.910
  713    H    ASP 155           HN       ASP 155 -12.237 -13.224  -5.577
  714    HA   ASP 155           HA       ASP 155 -14.299 -14.418  -3.915
  715    HB2  ASP 155           HB2      ASP 155 -11.461 -15.308  -4.449
  716    HB3  ASP 155           HB1      ASP 155 -12.677 -16.236  -3.576
  717    H    VAL 156           HN       VAL 156 -13.436 -11.859  -3.015
  718    HA   VAL 156           HA       VAL 156 -12.224 -12.667  -0.455
  719    HB   VAL 156           HB       VAL 156 -11.821  -9.880  -1.316
  720   HG11  VAL 156          HG11      VAL 156  -9.577 -11.197  -0.214
  721   HG12  VAL 156          HG12      VAL 156 -10.983 -11.694   0.701
  722   HG13  VAL 156          HG13      VAL 156 -10.596  -9.985   0.535
  723   HG21  VAL 156          HG21      VAL 156 -11.028 -10.691  -3.315
  724   HG22  VAL 156          HG22      VAL 156 -10.598 -12.260  -2.635
  725   HG23  VAL 156          HG23      VAL 156  -9.584 -10.856  -2.321
  726    H    ARG 157           HN       ARG 157 -12.430 -10.263   0.880
  727    HA   ARG 157           HA       ARG 157 -15.258  -9.488   0.817
  728    HB2  ARG 157           HB2      ARG 157 -15.472  -9.937   3.228
  729    HB3  ARG 157           HB1      ARG 157 -15.134 -11.413   2.324
  730    HG2  ARG 157           HG2      ARG 157 -12.984 -11.576   3.122
  731    HG3  ARG 157           HG1      ARG 157 -12.873  -9.847   3.482
  732    HD2  ARG 157           HD2      ARG 157 -13.011 -11.217   5.513
  733    HD3  ARG 157           HD1      ARG 157 -14.385 -10.126   5.351
  734    HE   ARG 157           HE       ARG 157 -15.589 -12.161   4.452
  735   HH11  ARG 157          HH11      ARG 157 -12.962 -12.387   6.731
  736   HH12  ARG 157          HH12      ARG 157 -13.517 -13.878   7.417
  737   HH21  ARG 157          HH21      ARG 157 -16.324 -14.123   5.348
  738   HH22  ARG 157          HH22      ARG 157 -15.426 -14.866   6.629
  739    H    SER 158           HN       SER 158 -15.602  -7.929   2.803
  740    HA   SER 158           HA       SER 158 -13.723  -5.763   2.523
  741    HB2  SER 158           HB2      SER 158 -15.957  -5.031   2.628
  742    HB3  SER 158           HB1      SER 158 -16.351  -6.120   3.955
  743    HG   SER 158           HG       SER 158 -15.906  -3.700   4.307
  744    H    ALA 159           HN       ALA 159 -13.074  -4.586   4.609
  745    HA   ALA 159           HA       ALA 159 -12.021  -6.605   6.469
  746    HB1  ALA 159           HB1      ALA 159 -10.757  -4.523   5.145
  747    HB2  ALA 159           HB2      ALA 159 -10.072  -5.592   6.366
  748    HB3  ALA 159           HB3      ALA 159 -10.797  -4.055   6.841
  749    H2   PRO  65           HT1      PRO  65  18.567  17.702  12.555
  750    H3   PRO  65           HT2      PRO  65  19.407  19.032  12.117
  751    HA   PRO  65           HA       PRO  65  21.328  18.104  12.252
  752    HB2  PRO  65           HB2      PRO  65  21.115  16.013  14.176
  753    HB3  PRO  65           HB1      PRO  65  22.025  17.527  14.305
  754    HG2  PRO  65           HG2      PRO  65  19.315  16.863  15.297
  755    HG3  PRO  65           HG1      PRO  65  20.489  18.033  15.922
  756    HD2  PRO  65           HD2      PRO  65  18.299  18.851  14.630
  757    HD3  PRO  65           HD1      PRO  65  19.849  19.678  14.400
  758    H    GLY  66           HN       GLY  66  21.314  17.075  10.341
  759    HA2  GLY  66           HA2      GLY  66  20.987  14.261  10.237
  760    HA3  GLY  66           HA1      GLY  66  19.590  15.052   9.523
  761    H    ASN  67           HN       ASN  67  21.121  13.401   7.988
  762    HA   ASN  67           HA       ASN  67  23.248  14.568   6.593
  763    HB2  ASN  67           HB2      ASN  67  21.208  12.640   5.469
  764    HB3  ASN  67           HB1      ASN  67  22.841  12.913   4.876
  765   HD21  ASN  67          HD21      ASN  67  23.423  10.773   5.127
  766   HD22  ASN  67          HD22      ASN  67  23.690  10.060   6.678
  767    HA   PRO  68           HA       PRO  68  20.870  17.831   4.606
  768    HB2  PRO  68           HB2      PRO  68  22.980  19.063   3.490
  769    HB3  PRO  68           HB1      PRO  68  22.606  19.207   5.209
  770    HG2  PRO  68           HG2      PRO  68  24.563  17.366   3.872
  771    HG3  PRO  68           HG1      PRO  68  24.817  18.425   5.275
  772    HD2  PRO  68           HD2      PRO  68  24.309  15.821   5.562
  773    HD3  PRO  68           HD1      PRO  68  23.637  17.014   6.685
  774    H    LEU  69           HN       LEU  69  23.579  16.310   2.863
  775    HA   LEU  69           HA       LEU  69  22.250  16.639   0.361
  776    HB2  LEU  69           HB2      LEU  69  24.886  15.568   1.190
  777    HB3  LEU  69           HB1      LEU  69  24.331  15.411  -0.465
  778    HG   LEU  69           HG       LEU  69  25.692  17.320  -0.455
  779   HD11  LEU  69          HD11      LEU  69  22.806  18.075  -0.241
  780   HD12  LEU  69          HD12      LEU  69  23.761  17.812  -1.702
  781   HD13  LEU  69          HD13      LEU  69  24.055  19.235  -0.701
  782   HD21  LEU  69          HD21      LEU  69  24.239  18.183   2.035
  783   HD22  LEU  69          HD22      LEU  69  25.446  19.147   1.180
  784   HD23  LEU  69          HD23      LEU  69  25.908  17.621   1.936
  785    H    GLU  70           HN       GLU  70  23.059  13.981   2.464
  786    HA   GLU  70           HA       GLU  70  22.236  11.997   0.605
  787    HB2  GLU  70           HB2      GLU  70  23.913  11.593   2.392
  788    HB3  GLU  70           HB1      GLU  70  22.592  11.696   3.531
  789    HG2  GLU  70           HG2      GLU  70  23.072   9.392   3.114
  790    HG3  GLU  70           HG1      GLU  70  21.492   9.801   2.440
  791    H    ALA  71           HN       ALA  71  20.538  10.434   1.090
  792    HA   ALA  71           HA       ALA  71  18.306  11.389   2.653
  793    HB1  ALA  71           HB1      ALA  71  18.242  11.111  -0.327
  794    HB2  ALA  71           HB2      ALA  71  17.752  12.493   0.654
  795    HB3  ALA  71           HB3      ALA  71  16.777  11.022   0.651
  796    H    VAL  72           HN       VAL  72  19.658   8.956   0.513
  797    HA   VAL  72           HA       VAL  72  18.234   6.914   2.054
  798    HB   VAL  72           HB       VAL  72  18.839   6.647  -0.875
  799   HG11  VAL  72          HG11      VAL  72  16.887   5.231   0.939
  800   HG12  VAL  72          HG12      VAL  72  18.423   4.579   0.372
  801   HG13  VAL  72          HG13      VAL  72  17.128   4.910  -0.778
  802   HG21  VAL  72          HG21      VAL  72  17.205   8.570   0.102
  803   HG22  VAL  72          HG22      VAL  72  16.072   7.218  -0.065
  804   HG23  VAL  72          HG23      VAL  72  16.986   7.780  -1.466
  805    H    VAL  73           HN       VAL  73  19.330   5.222   2.682
  806    HA   VAL  73           HA       VAL  73  21.921   4.500   1.616
  807    HB   VAL  73           HB       VAL  73  23.237   4.739   3.559
  808   HG11  VAL  73          HG11      VAL  73  23.185   7.113   4.096
  809   HG12  VAL  73          HG12      VAL  73  21.572   7.244   3.397
  810   HG13  VAL  73          HG13      VAL  73  22.949   6.848   2.369
  811   HG21  VAL  73          HG21      VAL  73  21.715   3.957   5.219
  812   HG22  VAL  73          HG22      VAL  73  20.697   5.389   5.039
  813   HG23  VAL  73          HG23      VAL  73  22.315   5.537   5.726
  814    H    PHE  74           HN       PHE  74  22.728   2.429   2.741
  815    HA   PHE  74           HA       PHE  74  20.963   1.071   4.428
  816    HB2  PHE  74           HB2      PHE  74  19.562   1.026   2.342
  817    HB3  PHE  74           HB1      PHE  74  20.764  -0.110   1.669
  818    HD1  PHE  74           HD2      PHE  74  19.169   0.391   4.992
  819    HD2  PHE  74           HD1      PHE  74  20.230  -2.215   1.821
  820    HE1  PHE  74           HE2      PHE  74  18.372  -1.519   6.313
  821    HE2  PHE  74           HE1      PHE  74  19.492  -4.109   3.128
  822    HZ   PHE  74           HZ       PHE  74  18.537  -3.787   5.373
  823    H    GLU  75           HN       GLU  75  21.352  -1.250   4.701
  824    HA   GLU  75           HA       GLU  75  23.895  -2.298   3.726
  825    HB2  GLU  75           HB2      GLU  75  24.822  -2.796   5.732
  826    HB3  GLU  75           HB1      GLU  75  24.122  -1.215   6.111
  827    HG2  GLU  75           HG2      GLU  75  22.456  -2.126   7.417
  828    HG3  GLU  75           HG1      GLU  75  22.489  -3.687   6.560
  829    H    GLU  76           HN       GLU  76  23.631  -4.411   3.260
  830    HA   GLU  76           HA       GLU  76  21.154  -5.592   3.697
  831    HB2  GLU  76           HB2      GLU  76  23.655  -6.802   2.564
  832    HB3  GLU  76           HB1      GLU  76  21.993  -7.312   2.267
  833    HG2  GLU  76           HG2      GLU  76  21.745  -5.798   0.676
  834    HG3  GLU  76           HG1      GLU  76  22.259  -4.518   1.760
  835    H    ARG  77           HN       ARG  77  20.906  -7.788   4.132
  836    HA   ARG  77           HA       ARG  77  22.056  -8.692   6.650
  837    HB2  ARG  77           HB2      ARG  77  20.011  -7.715   7.192
  838    HB3  ARG  77           HB1      ARG  77  19.253  -8.276   5.718
  839    HG2  ARG  77           HG2      ARG  77  19.667 -10.623   6.765
  840    HG3  ARG  77           HG1      ARG  77  19.731  -9.689   8.254
  841    HD2  ARG  77           HD2      ARG  77  17.600  -8.568   7.178
  842    HD3  ARG  77           HD1      ARG  77  17.479 -10.139   6.390
  843    HE   ARG  77           HE       ARG  77  17.818 -10.190   9.275
  844   HH11  ARG  77          HH11      ARG  77  15.619 -10.311   6.574
  845   HH12  ARG  77          HH12      ARG  77  14.343 -11.053   7.481
  846   HH21  ARG  77          HH21      ARG  77  16.143 -11.168  10.475
  847   HH22  ARG  77          HH22      ARG  77  14.641 -11.538   9.697
  848    H    ASP  78           HN       ASP  78  22.996 -10.656   6.267
  849    HA   ASP  78           HA       ASP  78  23.357 -12.775   5.510
  850    HB2  ASP  78           HB2      ASP  78  21.155 -13.033   6.694
  851    HB3  ASP  78           HB1      ASP  78  20.371 -12.864   5.127
  852    H    GLY  79           HN       GLY  79  23.078 -10.515   3.491
  853    HA2  GLY  79           HA2      GLY  79  23.860 -10.740   1.237
  854    HA3  GLY  79           HA1      GLY  79  23.061 -12.297   1.152
  855    H    ASN  80           HN       ASN  80  21.108  -9.889   2.553
  856    HA   ASN  80           HA       ASN  80  19.970  -9.066  -0.001
  857    HB2  ASN  80           HB2      ASN  80  17.680  -9.423   0.921
  858    HB3  ASN  80           HB1      ASN  80  18.543 -10.895   0.567
  859   HD21  ASN  80          HD21      ASN  80  17.802  -8.681   3.194
  860   HD22  ASN  80          HD22      ASN  80  17.768  -9.877   4.439
  861    H    ALA  81           HN       ALA  81  18.490  -7.203   0.333
  862    HA   ALA  81           HA       ALA  81  19.541  -5.647   2.606
  863    HB1  ALA  81           HB1      ALA  81  20.264  -4.455   0.835
  864    HB2  ALA  81           HB2      ALA  81  18.659  -3.735   0.995
  865    HB3  ALA  81           HB3      ALA  81  18.951  -4.980  -0.222
  866    H    VAL  82           HN       VAL  82  18.197  -4.951   4.093
  867    HA   VAL  82           HA       VAL  82  15.268  -5.102   3.534
  868    HB   VAL  82           HB       VAL  82  16.443  -5.372   6.292
  869   HG11  VAL  82          HG11      VAL  82  13.961  -4.846   5.721
  870   HG12  VAL  82          HG12      VAL  82  14.337  -6.061   6.946
  871   HG13  VAL  82          HG13      VAL  82  13.881  -6.563   5.317
  872   HG21  VAL  82          HG21      VAL  82  17.349  -7.152   4.713
  873   HG22  VAL  82          HG22      VAL  82  15.684  -7.717   4.564
  874   HG23  VAL  82          HG23      VAL  82  16.477  -7.733   6.133
  875    H    LEU  83           HN       LEU  83  14.365  -3.042   3.516
  876    HA   LEU  83           HA       LEU  83  15.272  -1.108   5.367
  877    HB2  LEU  83           HB2      LEU  83  16.118   0.564   3.830
  878    HB3  LEU  83           HB1      LEU  83  17.085  -0.887   3.821
  879    HG   LEU  83           HG       LEU  83  15.041  -0.277   1.705
  880   HD11  LEU  83          HD11      LEU  83  17.598   0.923   2.192
  881   HD12  LEU  83          HD12      LEU  83  16.435   1.250   0.901
  882   HD13  LEU  83          HD13      LEU  83  17.648  -0.014   0.695
  883   HD21  LEU  83          HD21      LEU  83  17.242  -2.324   1.996
  884   HD22  LEU  83          HD22      LEU  83  16.529  -1.905   0.435
  885   HD23  LEU  83          HD23      LEU  83  15.520  -2.592   1.707
  886    H    ASN  84           HN       ASN  84  14.503   1.225   4.416
  887    HA   ASN  84           HA       ASN  84  11.679   0.862   3.640
  888    HB2  ASN  84           HB2      ASN  84  12.838   2.725   5.705
  889    HB3  ASN  84           HB1      ASN  84  11.176   2.773   5.134
  890   HD21  ASN  84          HD21      ASN  84  10.571   2.479   7.297
  891   HD22  ASN  84          HD22      ASN  84  10.565   0.909   7.999
  892    H    LEU  85           HN       LEU  85  10.662   2.724   2.639
  893    HA   LEU  85           HA       LEU  85  12.389   4.811   1.603
  894    HB2  LEU  85           HB2      LEU  85  11.232   2.666  -0.121
  895    HB3  LEU  85           HB1      LEU  85  11.404   4.279  -0.762
  896    HG   LEU  85           HG       LEU  85  13.295   3.147  -1.515
  897   HD11  LEU  85          HD11      LEU  85  13.967   4.743   0.936
  898   HD12  LEU  85          HD12      LEU  85  14.025   5.236  -0.757
  899   HD13  LEU  85          HD13      LEU  85  15.204   4.082  -0.133
  900   HD21  LEU  85          HD21      LEU  85  12.869   1.406   0.577
  901   HD22  LEU  85          HD22      LEU  85  14.411   2.177   0.990
  902   HD23  LEU  85          HD23      LEU  85  14.223   1.366  -0.564
  903    H    LEU  86           HN       LEU  86  11.261   6.633   1.832
  904    HA   LEU  86           HA       LEU  86   8.344   6.494   1.561
  905    HB2  LEU  86           HB2      LEU  86  10.086   8.617   2.792
  906    HB3  LEU  86           HB1      LEU  86   8.343   8.686   2.695
  907    HG   LEU  86           HG       LEU  86   9.368   6.276   4.002
  908   HD11  LEU  86          HD11      LEU  86  10.990   8.081   4.615
  909   HD12  LEU  86          HD12      LEU  86  10.143   7.330   5.973
  910   HD13  LEU  86          HD13      LEU  86   9.650   8.924   5.396
  911   HD21  LEU  86          HD21      LEU  86   7.002   6.782   3.982
  912   HD22  LEU  86          HD22      LEU  86   7.308   8.376   4.682
  913   HD23  LEU  86          HD23      LEU  86   7.612   6.924   5.635
  914    H    PHE  87           HN       PHE  87   7.230   8.206   0.394
  915    HA   PHE  87           HA       PHE  87   8.716  10.069  -1.179
  916    HB2  PHE  87           HB2      PHE  87   9.267   8.433  -2.664
  917    HB3  PHE  87           HB1      PHE  87   7.797   7.531  -2.346
  918    HD1  PHE  87           HD1      PHE  87   8.218  11.071  -3.462
  919    HD2  PHE  87           HD2      PHE  87   6.780   7.170  -4.378
  920    HE1  PHE  87           HE1      PHE  87   7.204  11.934  -5.525
  921    HE2  PHE  87           HE2      PHE  87   5.757   8.031  -6.442
  922    HZ   PHE  87           HZ       PHE  87   5.969  10.415  -7.017
  923    H    SER  88           HN       SER  88   7.439  11.590  -0.512
  924    HA   SER  88           HA       SER  88   4.579  11.456  -1.084
  925    HB2  SER  88           HB2      SER  88   4.390  13.404   0.439
  926    HB3  SER  88           HB1      SER  88   5.130  12.009   1.223
  927    HG   SER  88           HG       SER  88   6.936  13.672   0.009
  928    H    LEU  89           HN       LEU  89   3.677  13.758  -1.503
  929    HA   LEU  89           HA       LEU  89   5.253  15.399  -3.229
  930    HB2  LEU  89           HB2      LEU  89   3.484  15.065  -5.146
  931    HB3  LEU  89           HB1      LEU  89   4.919  14.071  -5.041
  932    HG   LEU  89           HG       LEU  89   2.708  12.925  -5.592
  933   HD11  LEU  89          HD11      LEU  89   4.894  12.085  -3.879
  934   HD12  LEU  89          HD12      LEU  89   4.072  11.226  -5.186
  935   HD13  LEU  89          HD13      LEU  89   3.404  11.194  -3.556
  936   HD21  LEU  89          HD21      LEU  89   1.273  12.314  -3.758
  937   HD22  LEU  89          HD22      LEU  89   1.376  14.071  -3.858
  938   HD23  LEU  89          HD23      LEU  89   2.284  13.204  -2.620
  939    H    ARG  90           HN       ARG  90   3.549  16.948  -4.498
  940    HA   ARG  90           HA       ARG  90   1.165  17.490  -3.007
  941    HB2  ARG  90           HB2      ARG  90   2.020  19.892  -2.472
  942    HB3  ARG  90           HB1      ARG  90   2.413  18.564  -1.389
  943    HG2  ARG  90           HG2      ARG  90   4.628  18.414  -2.265
  944    HG3  ARG  90           HG1      ARG  90   4.255  19.563  -3.551
  945    HD2  ARG  90           HD2      ARG  90   3.761  21.236  -1.723
  946    HD3  ARG  90           HD1      ARG  90   4.458  20.070  -0.600
  947    HE   ARG  90           HE       ARG  90   6.495  20.262  -2.155
  948   HH11  ARG  90          HH11      ARG  90   4.292  22.858  -1.412
  949   HH12  ARG  90          HH12      ARG  90   5.481  24.100  -1.625
  950   HH21  ARG  90          HH21      ARG  90   8.066  21.890  -2.435
  951   HH22  ARG  90          HH22      ARG  90   7.626  23.550  -2.205
  952    H    GLY  91           HN       GLY  91   3.007  20.124  -4.383
  953    HA2  GLY  91           HA2      GLY  91   0.928  20.726  -6.231
  954    HA3  GLY  91           HA1      GLY  91   2.484  21.534  -6.121
  955    H    THR  92           HN       THR  92   0.824  20.578  -8.410
  956    HA   THR  92           HA       THR  92   0.966  19.291 -10.308
  957    HB   THR  92           HB       THR  92   2.118  21.265 -10.961
  958    HG1  THR  92           HG1      THR  92   3.115  20.390 -12.666
  959   HG21  THR  92          HG21      THR  92   3.746  21.100  -9.001
  960   HG22  THR  92          HG22      THR  92   4.358  21.768 -10.512
  961   HG23  THR  92          HG23      THR  92   4.737  20.103 -10.064
  962    H    LYS  93           HN       LYS  93   1.064  17.310  -8.773
  963    HA   LYS  93           HA       LYS  93   3.211  15.628  -9.786
  964    HB2  LYS  93           HB2      LYS  93   2.705  16.131  -6.863
  965    HB3  LYS  93           HB1      LYS  93   3.453  14.641  -7.419
  966    HG2  LYS  93           HG2      LYS  93   4.522  17.395  -8.001
  967    HG3  LYS  93           HG1      LYS  93   5.066  16.369  -6.673
  968    HD2  LYS  93           HD2      LYS  93   5.164  15.576  -9.582
  969    HD3  LYS  93           HD1      LYS  93   6.520  16.279  -8.700
  970    HE2  LYS  93           HE2      LYS  93   5.113  13.706  -7.994
  971    HE3  LYS  93           HE1      LYS  93   6.662  13.829  -8.827
  972    HZ1  LYS  93           HZ1      LYS  93   7.574  14.931  -6.874
  973    HZ2  LYS  93           HZ2      LYS  93   6.967  13.403  -6.476
  974    HZ3  LYS  93           HZ3      LYS  93   6.089  14.792  -6.076
  975    HA   PRO  94           HA       PRO  94  -0.273  12.873  -9.986
  976    HB2  PRO  94           HB2      PRO  94   0.933  10.722 -11.001
  977    HB3  PRO  94           HB1      PRO  94   0.781  12.210 -11.945
  978    HG2  PRO  94           HG2      PRO  94   3.142  11.149 -10.445
  979    HG3  PRO  94           HG1      PRO  94   3.083  11.915 -12.042
  980    HD2  PRO  94           HD2      PRO  94   3.779  13.211  -9.705
  981    HD3  PRO  94           HD1      PRO  94   3.165  14.018 -11.160
  982    H    SER  95           HN       SER  95  -1.077  10.881  -9.118
  983    HA   SER  95           HA       SER  95   0.292  10.075  -6.635
  984    HB2  SER  95           HB2      SER  95  -2.002   9.236  -5.977
  985    HB3  SER  95           HB1      SER  95  -1.882  10.984  -6.177
  986    HG   SER  95           HG       SER  95  -2.763  10.692  -8.294
  987    H    SER  96           HN       SER  96   0.794   9.071  -9.379
  988    HA   SER  96           HA       SER  96  -0.226   6.368  -9.399
  989    HB2  SER  96           HB2      SER  96   1.943   7.632 -11.101
  990    HB3  SER  96           HB1      SER  96   1.162   6.078 -11.401
  991    HG   SER  96           HG       SER  96  -0.049   8.643 -11.445
  992    H    LEU  97           HN       LEU  97   0.594   6.014  -7.180
  993    HA   LEU  97           HA       LEU  97   3.453   5.536  -7.042
  994    HB2  LEU  97           HB2      LEU  97   1.560   6.674  -5.285
  995    HB3  LEU  97           HB1      LEU  97   2.109   5.178  -4.546
  996    HG   LEU  97           HG       LEU  97   4.108   7.080  -5.648
  997   HD11  LEU  97          HD11      LEU  97   2.697   7.331  -3.072
  998   HD12  LEU  97          HD12      LEU  97   2.920   8.561  -4.297
  999   HD13  LEU  97          HD13      LEU  97   4.292   8.004  -3.333
 1000   HD21  LEU  97          HD21      LEU  97   4.006   4.631  -4.293
 1001   HD22  LEU  97          HD22      LEU  97   4.809   5.808  -3.240
 1002   HD23  LEU  97          HD23      LEU  97   5.434   5.498  -4.866
 1003    H    SER  98           HN       SER  98   0.508   3.949  -7.478
 1004    HA   SER  98           HA       SER  98   0.860   1.453  -6.349
 1005    HB2  SER  98           HB2      SER  98  -0.621   0.638  -8.023
 1006    HB3  SER  98           HB1      SER  98  -1.077   2.322  -7.793
 1007    HG   SER  98           HG       SER  98  -0.061   2.853  -9.677
 1008    H    ARG  99           HN       ARG  99   2.292   2.836  -9.228
 1009    HA   ARG  99           HA       ARG  99   3.541   0.544 -10.230
 1010    HB2  ARG  99           HB2      ARG  99   3.476   2.498 -11.599
 1011    HB3  ARG  99           HB1      ARG  99   4.289   3.461 -10.377
 1012    HG2  ARG  99           HG2      ARG  99   6.354   2.304 -10.750
 1013    HG3  ARG  99           HG1      ARG  99   5.563   1.168 -11.843
 1014    HD2  ARG  99           HD2      ARG  99   5.067   2.985 -13.391
 1015    HD3  ARG  99           HD1      ARG  99   5.813   4.140 -12.287
 1016    HE   ARG  99           HE       ARG  99   7.652   2.100 -12.947
 1017   HH11  ARG  99          HH11      ARG  99   6.091   4.909 -14.295
 1018   HH12  ARG  99          HH12      ARG  99   7.379   5.254 -15.399
 1019   HH21  ARG  99          HH21      ARG  99   9.353   2.547 -14.397
 1020   HH22  ARG  99          HH22      ARG  99   9.234   3.912 -15.457
 1021    H    ALA 100           HN       ALA 100   4.275   2.558  -7.521
 1022    HA   ALA 100           HA       ALA 100   6.981   1.826  -7.157
 1023    HB1  ALA 100           HB1      ALA 100   4.987   2.696  -5.059
 1024    HB2  ALA 100           HB2      ALA 100   5.979   3.772  -6.045
 1025    HB3  ALA 100           HB3      ALA 100   6.743   2.678  -4.892
 1026    H    VAL 101           HN       VAL 101   3.916   0.454  -5.909
 1027    HA   VAL 101           HA       VAL 101   5.197  -1.540  -4.352
 1028    HB   VAL 101           HB       VAL 101   2.843  -2.776  -4.874
 1029   HG11  VAL 101          HG11      VAL 101   3.217  -0.518  -2.910
 1030   HG12  VAL 101          HG12      VAL 101   3.768  -2.176  -2.675
 1031   HG13  VAL 101          HG13      VAL 101   2.043  -1.826  -2.787
 1032   HG21  VAL 101          HG21      VAL 101   1.540  -1.421  -6.131
 1033   HG22  VAL 101          HG22      VAL 101   2.479   0.023  -5.709
 1034   HG23  VAL 101          HG23      VAL 101   1.273  -0.598  -4.588
 1035    H    LYS 102           HN       LYS 102   4.644  -1.173  -7.699
 1036    HA   LYS 102           HA       LYS 102   4.761  -3.919  -8.463
 1037    HB2  LYS 102           HB2      LYS 102   5.553  -1.513 -10.118
 1038    HB3  LYS 102           HB1      LYS 102   5.131  -3.108 -10.717
 1039    HG2  LYS 102           HG2      LYS 102   3.126  -1.600  -9.124
 1040    HG3  LYS 102           HG1      LYS 102   3.422  -1.133 -10.800
 1041    HD2  LYS 102           HD2      LYS 102   1.673  -2.659 -10.939
 1042    HD3  LYS 102           HD1      LYS 102   3.087  -3.638 -11.306
 1043    HE2  LYS 102           HE2      LYS 102   2.388  -3.437  -8.476
 1044    HE3  LYS 102           HE1      LYS 102   1.238  -4.286  -9.502
 1045    HZ1  LYS 102           HZ1      LYS 102   2.910  -5.805 -10.196
 1046    HZ2  LYS 102           HZ2      LYS 102   2.963  -5.740  -8.507
 1047    HZ3  LYS 102           HZ3      LYS 102   4.127  -4.922  -9.420
 1048    H    VAL 103           HN       VAL 103   7.047  -1.622  -7.412
 1049    HA   VAL 103           HA       VAL 103   9.366  -2.595  -8.771
 1050    HB   VAL 103           HB       VAL 103   8.836  -0.709  -6.516
 1051   HG11  VAL 103          HG11      VAL 103  11.626  -1.069  -7.380
 1052   HG12  VAL 103          HG12      VAL 103  10.998  -2.262  -6.244
 1053   HG13  VAL 103          HG13      VAL 103  10.991  -0.553  -5.821
 1054   HG21  VAL 103          HG21      VAL 103   9.548  -0.641  -9.330
 1055   HG22  VAL 103          HG22      VAL 103  10.542   0.406  -8.325
 1056   HG23  VAL 103          HG23      VAL 103   8.783   0.595  -8.323
 1057    H    PHE 104           HN       PHE 104   8.603  -2.600  -5.323
 1058    HA   PHE 104           HA       PHE 104  10.467  -4.523  -4.576
 1059    HB2  PHE 104           HB2      PHE 104   7.958  -4.539  -3.032
 1060    HB3  PHE 104           HB1      PHE 104   9.613  -4.305  -2.490
 1061    HD1  PHE 104           HD2      PHE 104  10.655  -1.977  -3.400
 1062    HD2  PHE 104           HD1      PHE 104   6.528  -2.778  -2.744
 1063    HE1  PHE 104           HE2      PHE 104  10.228   0.434  -3.183
 1064    HE2  PHE 104           HE1      PHE 104   6.087  -0.354  -2.535
 1065    HZ   PHE 104           HZ       PHE 104   7.944   1.247  -2.750
 1066    H    GLU 105           HN       GLU 105   7.371  -4.866  -6.055
 1067    HA   GLU 105           HA       GLU 105   7.141  -7.686  -5.441
 1068    HB2  GLU 105           HB2      GLU 105   5.193  -6.071  -5.585
 1069    HB3  GLU 105           HB1      GLU 105   5.422  -6.089  -7.329
 1070    HG2  GLU 105           HG2      GLU 105   3.676  -7.620  -6.737
 1071    HG3  GLU 105           HG1      GLU 105   5.072  -8.525  -7.321
 1072    H    THR 106           HN       THR 106   8.302  -5.719  -8.093
 1073    HA   THR 106           HA       THR 106   7.995  -7.604 -10.158
 1074    HB   THR 106           HB       THR 106   8.608  -5.120 -10.389
 1075    HG1  THR 106           HG1      THR 106   8.526  -6.779 -12.097
 1076   HG21  THR 106          HG21      THR 106  10.743  -5.486  -8.979
 1077   HG22  THR 106          HG22      THR 106  10.843  -4.467 -10.413
 1078   HG23  THR 106          HG23      THR 106  11.427  -6.129 -10.471
 1079    H    PHE 107           HN       PHE 107  10.677  -7.110  -7.872
 1080    HA   PHE 107           HA       PHE 107  12.024  -9.403  -9.074
 1081    HB2  PHE 107           HB2      PHE 107  12.934  -7.223  -7.240
 1082    HB3  PHE 107           HB1      PHE 107  13.788  -8.771  -7.217
 1083    HD1  PHE 107           HD2      PHE 107  14.815  -9.636  -9.316
 1084    HD2  PHE 107           HD1      PHE 107  13.165  -5.743  -9.007
 1085    HE1  PHE 107           HE2      PHE 107  16.001  -8.985 -11.374
 1086    HE2  PHE 107           HE1      PHE 107  14.335  -5.071 -11.072
 1087    HZ   PHE 107           HZ       PHE 107  15.758  -6.698 -12.258
 1088    H    GLU 108           HN       GLU 108   9.556  -9.378  -7.329
 1089    HA   GLU 108           HA       GLU 108   8.605 -10.674  -5.741
 1090    HB2  GLU 108           HB2      GLU 108  10.850 -12.422  -6.687
 1091    HB3  GLU 108           HB1      GLU 108   9.686 -12.976  -5.492
 1092    HG2  GLU 108           HG2      GLU 108   7.898 -12.827  -7.010
 1093    HG3  GLU 108           HG1      GLU 108   8.851 -11.889  -8.157
 1094    H    ALA 109           HN       ALA 109  10.315  -8.680  -4.686
 1095    HA   ALA 109           HA       ALA 109  12.076  -9.769  -2.738
 1096    HB1  ALA 109           HB1      ALA 109  10.950  -7.093  -3.360
 1097    HB2  ALA 109           HB2      ALA 109  12.616  -7.598  -3.104
 1098    HB3  ALA 109           HB3      ALA 109  11.543  -7.366  -1.727
 1099    H    LYS 110           HN       LYS 110  11.554  -9.076  -0.273
 1100    HA   LYS 110           HA       LYS 110   8.869 -10.134   0.292
 1101    HB2  LYS 110           HB2      LYS 110  11.350 -10.226   2.029
 1102    HB3  LYS 110           HB1      LYS 110   9.785 -10.932   2.417
 1103    HG2  LYS 110           HG2      LYS 110  11.588 -11.761   0.152
 1104    HG3  LYS 110           HG1      LYS 110  11.336 -12.634   1.663
 1105    HD2  LYS 110           HD2      LYS 110   8.999 -12.975   1.111
 1106    HD3  LYS 110           HD1      LYS 110   9.188 -12.023  -0.361
 1107    HE2  LYS 110           HE2      LYS 110   9.233 -14.347  -0.939
 1108    HE3  LYS 110           HE1      LYS 110  10.848 -13.678  -1.161
 1109    HZ1  LYS 110           HZ1      LYS 110   9.958 -15.225   1.212
 1110    HZ2  LYS 110           HZ2      LYS 110  11.518 -14.634   0.936
 1111    HZ3  LYS 110           HZ3      LYS 110  10.883 -15.845  -0.061
 1112    H    ILE 111           HN       ILE 111   7.626  -8.390   0.596
 1113    HA   ILE 111           HA       ILE 111   8.612  -6.002   1.792
 1114    HB   ILE 111           HB       ILE 111   5.711  -6.458   1.585
 1115   HG12  ILE 111          HG12      ILE 111   6.424  -7.605  -0.418
 1116   HG13  ILE 111          HG11      ILE 111   5.741  -6.049  -0.866
 1117   HG21  ILE 111          HG21      ILE 111   7.559  -4.321   1.742
 1118   HG22  ILE 111          HG22      ILE 111   5.793  -4.251   1.787
 1119   HG23  ILE 111          HG23      ILE 111   6.641  -4.152   0.242
 1120   HD11  ILE 111          HD11      ILE 111   8.225  -5.304  -0.743
 1121   HD12  ILE 111          HD12      ILE 111   7.592  -6.103  -2.175
 1122   HD13  ILE 111          HD13      ILE 111   8.539  -7.015  -0.997
 1123    H    HIS 112           HN       HIS 112   8.519  -5.370   3.815
 1124    HA   HIS 112           HA       HIS 112   7.585  -7.186   5.852
 1125    HB2  HIS 112           HB2      HIS 112   9.192  -4.662   5.788
 1126    HB3  HIS 112           HB1      HIS 112   8.531  -5.245   7.315
 1127    HD1  HIS 112           HD1      HIS 112  10.371  -6.973   4.453
 1128    HD2  HIS 112           HD2      HIS 112  10.449  -6.593   8.583
 1129    HE1  HIS 112           HE1      HIS 112  12.254  -8.454   5.225
 1130    HE2  HIS 112           HE2      HIS 112  12.219  -8.286   7.740
 1131    H    HIS 113           HN       HIS 113   6.989  -3.793   4.928
 1132    HA   HIS 113           HA       HIS 113   4.235  -3.994   5.661
 1133    HB2  HIS 113           HB2      HIS 113   5.527  -3.703   7.872
 1134    HB3  HIS 113           HB1      HIS 113   5.805  -2.051   7.335
 1135    HD1  HIS 113           HD1      HIS 113   3.763  -3.608   9.593
 1136    HD2  HIS 113           HD2      HIS 113   2.916  -1.111   6.381
 1137    HE1  HIS 113           HE1      HIS 113   1.493  -2.641  10.074
 1138    HE2  HIS 113           HE2      HIS 113   0.960  -1.211   8.070
 1139    H    LEU 114           HN       LEU 114   3.733  -3.158   3.681
 1140    HA   LEU 114           HA       LEU 114   4.827  -0.551   2.919
 1141    HB2  LEU 114           HB2      LEU 114   4.842  -2.034   1.105
 1142    HB3  LEU 114           HB1      LEU 114   3.265  -2.670   1.486
 1143    HG   LEU 114           HG       LEU 114   3.373  -1.303  -0.607
 1144   HD11  LEU 114          HD11      LEU 114   1.481   0.362   0.808
 1145   HD12  LEU 114          HD12      LEU 114   1.371  -1.320   1.343
 1146   HD13  LEU 114          HD13      LEU 114   1.205  -0.930  -0.367
 1147   HD21  LEU 114          HD21      LEU 114   3.687   1.045   1.246
 1148   HD22  LEU 114          HD22      LEU 114   3.591   1.065  -0.517
 1149   HD23  LEU 114          HD23      LEU 114   4.986   0.346   0.283
 1150    H    GLU 115           HN       GLU 115   3.712   1.243   2.980
 1151    HA   GLU 115           HA       GLU 115   0.868   1.173   3.697
 1152    HB2  GLU 115           HB2      GLU 115   2.614   3.440   4.579
 1153    HB3  GLU 115           HB1      GLU 115   1.122   2.847   5.291
 1154    HG2  GLU 115           HG2      GLU 115   2.698   0.724   5.729
 1155    HG3  GLU 115           HG1      GLU 115   3.913   2.008   5.741
 1156    H    THR 116           HN       THR 116  -0.399   2.844   2.804
 1157    HA   THR 116           HA       THR 116   0.549   3.742   0.268
 1158    HB   THR 116           HB       THR 116  -1.820   3.069   0.861
 1159    HG1  THR 116           HG1      THR 116  -2.481   4.212  -0.877
 1160   HG21  THR 116          HG21      THR 116  -1.658   5.843   1.985
 1161   HG22  THR 116          HG22      THR 116  -2.294   4.382   2.756
 1162   HG23  THR 116          HG23      THR 116  -3.198   5.158   1.451
 1163    H    ARG 117           HN       ARG 117  -0.593   6.202  -0.098
 1164    HA   ARG 117           HA       ARG 117   1.467   7.793   1.079
 1165    HB2  ARG 117           HB2      ARG 117   0.459   7.789  -1.390
 1166    HB3  ARG 117           HB1      ARG 117  -0.558   9.037  -0.686
 1167    HG2  ARG 117           HG2      ARG 117   1.363  10.354  -0.109
 1168    HG3  ARG 117           HG1      ARG 117   2.448   9.066  -0.633
 1169    HD2  ARG 117           HD2      ARG 117   2.208  10.892  -2.293
 1170    HD3  ARG 117           HD1      ARG 117   1.735   9.312  -2.909
 1171    HE   ARG 117           HE       ARG 117  -0.079  11.515  -2.231
 1172   HH11  ARG 117          HH11      ARG 117   0.490   8.388  -3.661
 1173   HH12  ARG 117          HH12      ARG 117  -1.047   8.331  -4.458
 1174   HH21  ARG 117          HH21      ARG 117  -2.104  11.446  -3.274
 1175   HH22  ARG 117          HH22      ARG 117  -2.520  10.070  -4.241
 1176    HA   PRO 118           HA       PRO 118  -2.492  10.468   2.304
 1177    HB2  PRO 118           HB2      PRO 118  -4.078   8.068   3.012
 1178    HB3  PRO 118           HB1      PRO 118  -4.619   9.676   2.545
 1179    HG2  PRO 118           HG2      PRO 118  -4.603   7.629   0.806
 1180    HG3  PRO 118           HG1      PRO 118  -4.248   9.287   0.312
 1181    HD2  PRO 118           HD2      PRO 118  -2.431   6.982   0.574
 1182    HD3  PRO 118           HD1      PRO 118  -2.250   8.451  -0.398
 1183    H    ALA 119           HN       ALA 119  -2.405  11.223   4.193
 1184    HA   ALA 119           HA       ALA 119  -2.062   9.600   6.596
 1185    HB1  ALA 119           HB1      ALA 119  -0.367  11.895   6.445
 1186    HB2  ALA 119           HB2      ALA 119   0.132  10.575   5.360
 1187    HB3  ALA 119           HB3      ALA 119  -0.009  10.292   7.105
 1188    H    GLN 120           HN       GLN 120  -1.788  11.137   8.507
 1189    HA   GLN 120           HA       GLN 120  -2.616  13.841   8.290
 1190    HB2  GLN 120           HB2      GLN 120  -4.631  13.421   9.743
 1191    HB3  GLN 120           HB1      GLN 120  -4.788  12.963   8.052
 1192    HG2  GLN 120           HG2      GLN 120  -4.328  10.713   8.547
 1193    HG3  GLN 120           HG1      GLN 120  -3.895  11.125  10.195
 1194   HE21  GLN 120          HE21      GLN 120  -6.504  10.638   7.951
 1195   HE22  GLN 120          HE22      GLN 120  -7.776  10.565   9.116
 1196    H    ARG 121           HN       ARG 121  -1.922  14.842  10.001
 1197    HA   ARG 121           HA       ARG 121  -1.556  13.600  12.571
 1198    HB2  ARG 121           HB2      ARG 121   0.954  14.710  11.318
 1199    HB3  ARG 121           HB1      ARG 121   0.796  13.769  12.787
 1200    HG2  ARG 121           HG2      ARG 121   0.033  12.555  10.170
 1201    HG3  ARG 121           HG1      ARG 121   1.737  12.682  10.625
 1202    HD2  ARG 121           HD2      ARG 121   1.254  11.479  12.712
 1203    HD3  ARG 121           HD1      ARG 121  -0.434  11.331  12.227
 1204    HE   ARG 121           HE       ARG 121   0.928  10.216  10.161
 1205   HH11  ARG 121          HH11      ARG 121   0.918   9.702  13.607
 1206   HH12  ARG 121          HH12      ARG 121   1.319   8.022  13.489
 1207   HH21  ARG 121          HH21      ARG 121   1.454   8.002   9.995
 1208   HH22  ARG 121          HH22      ARG 121   1.624   7.056  11.435
 1209    HA   PRO 122           HA       PRO 122  -0.343  18.314  12.870
 1210    HB2  PRO 122           HB2      PRO 122  -0.870  19.750  10.585
 1211    HB3  PRO 122           HB1      PRO 122   0.731  19.167  11.054
 1212    HG2  PRO 122           HG2      PRO 122  -1.252  17.945   9.184
 1213    HG3  PRO 122           HG1      PRO 122   0.495  18.135   8.976
 1214    HD2  PRO 122           HD2      PRO 122  -0.523  15.781   9.681
 1215    HD3  PRO 122           HD1      PRO 122   0.972  16.379  10.435
 1216    H    LEU 123           HN       LEU 123  -2.626  18.630  10.212
 1217    HA   LEU 123           HA       LEU 123  -4.666  19.589  12.074
 1218    HB2  LEU 123           HB2      LEU 123  -4.308  19.783   9.097
 1219    HB3  LEU 123           HB1      LEU 123  -5.808  20.227   9.876
 1220    HG   LEU 123           HG       LEU 123  -4.772  22.061  11.009
 1221   HD11  LEU 123          HD11      LEU 123  -2.625  21.039  11.567
 1222   HD12  LEU 123          HD12      LEU 123  -2.394  22.588  10.755
 1223   HD13  LEU 123          HD13      LEU 123  -2.155  21.082   9.867
 1224   HD21  LEU 123          HD21      LEU 123  -4.494  21.664   8.129
 1225   HD22  LEU 123          HD22      LEU 123  -3.545  23.005   8.785
 1226   HD23  LEU 123          HD23      LEU 123  -5.294  22.961   9.022
 1227    H    ALA 124           HN       ALA 124  -4.100  17.273   9.548
 1228    HA   ALA 124           HA       ALA 124  -5.012  15.248   9.069
 1229    HB1  ALA 124           HB1      ALA 124  -5.241  14.827  11.432
 1230    HB2  ALA 124           HB2      ALA 124  -6.655  14.220  10.570
 1231    HB3  ALA 124           HB3      ALA 124  -6.756  15.728  11.480
 1232    H    GLY 125           HN       GLY 125  -6.350  14.812   7.446
 1233    HA2  GLY 125           HA2      GLY 125  -8.257  14.925   6.114
 1234    HA3  GLY 125           HA1      GLY 125  -8.947  16.089   7.242
 1235    H    SER 126           HN       SER 126  -5.837  16.924   6.568
 1236    HA   SER 126           HA       SER 126  -6.605  18.748   4.388
 1237    HB2  SER 126           HB2      SER 126  -4.763  19.328   6.725
 1238    HB3  SER 126           HB1      SER 126  -5.117  20.437   5.399
 1239    HG   SER 126           HG       SER 126  -7.006  19.390   7.244
 1240    HA   PRO 127           HA       PRO 127  -3.173  17.672   1.828
 1241    HB2  PRO 127           HB2      PRO 127  -1.869  20.266   2.546
 1242    HB3  PRO 127           HB1      PRO 127  -2.102  19.526   0.958
 1243    HG2  PRO 127           HG2      PRO 127  -3.676  21.511   1.765
 1244    HG3  PRO 127           HG1      PRO 127  -4.335  20.142   0.852
 1245    HD2  PRO 127           HD2      PRO 127  -4.596  20.791   3.736
 1246    HD3  PRO 127           HD1      PRO 127  -5.723  19.943   2.660
 1247    H    HIS 128           HN       HIS 128  -2.318  16.001   3.063
 1248    HA   HIS 128           HA       HIS 128   0.366  16.296   3.895
 1249    HB2  HIS 128           HB2      HIS 128  -1.609  16.617   5.991
 1250    HB3  HIS 128           HB1      HIS 128  -0.614  15.200   6.258
 1251    HD1  HIS 128           HD1      HIS 128  -0.274  18.942   5.851
 1252    HD2  HIS 128           HD2      HIS 128   1.916  15.650   7.127
 1253    HE1  HIS 128           HE1      HIS 128   1.818  19.888   6.878
 1254    HE2  HIS 128           HE2      HIS 128   3.169  17.874   7.569
 1255    H    LEU 129           HN       LEU 129   1.325  14.400   3.568
 1256    HA   LEU 129           HA       LEU 129   0.374  11.945   4.389
 1257    HB2  LEU 129           HB2      LEU 129  -0.576  10.945   2.540
 1258    HB3  LEU 129           HB1      LEU 129  -1.308  12.521   2.642
 1259    HG   LEU 129           HG       LEU 129   0.919  11.831   0.745
 1260   HD11  LEU 129          HD11      LEU 129  -1.628  10.862   0.728
 1261   HD12  LEU 129          HD12      LEU 129  -0.603  11.052  -0.698
 1262   HD13  LEU 129          HD13      LEU 129  -1.774  12.303  -0.283
 1263   HD21  LEU 129          HD21      LEU 129  -0.841  14.218   1.191
 1264   HD22  LEU 129          HD22      LEU 129  -0.089  13.913  -0.375
 1265   HD23  LEU 129          HD23      LEU 129   0.916  14.158   1.055
 1266    H    GLU 130           HN       GLU 130   1.389  10.085   2.904
 1267    HA   GLU 130           HA       GLU 130   3.835  10.514   1.627
 1268    HB2  GLU 130           HB2      GLU 130   5.287   9.724   3.512
 1269    HB3  GLU 130           HB1      GLU 130   4.697  11.376   3.657
 1270    HG2  GLU 130           HG2      GLU 130   2.757  10.226   5.038
 1271    HG3  GLU 130           HG1      GLU 130   3.962   8.941   5.217
 1272    H    TYR 131           HN       TYR 131   4.927   8.572   1.087
 1273    HA   TYR 131           HA       TYR 131   3.402   6.132   1.524
 1274    HB2  TYR 131           HB2      TYR 131   4.880   7.196  -0.645
 1275    HB3  TYR 131           HB1      TYR 131   5.719   5.732  -0.122
 1276    HD1  TYR 131           HD1      TYR 131   2.354   7.003  -0.767
 1277    HD2  TYR 131           HD2      TYR 131   4.995   3.704  -1.035
 1278    HE1  TYR 131           HE1      TYR 131   0.624   5.721  -2.001
 1279    HE2  TYR 131           HE2      TYR 131   3.292   2.402  -2.248
 1280    HH   TYR 131           HH       TYR 131   0.848   2.373  -2.521
 1281    H    PHE 132           HN       PHE 132   3.946   5.248   3.473
 1282    HA   PHE 132           HA       PHE 132   6.763   5.020   4.200
 1283    HB2  PHE 132           HB2      PHE 132   5.171   5.711   5.943
 1284    HB3  PHE 132           HB1      PHE 132   4.260   4.224   5.714
 1285    HD1  PHE 132           HD1      PHE 132   7.928   4.203   5.652
 1286    HD2  PHE 132           HD2      PHE 132   4.451   3.626   8.040
 1287    HE1  PHE 132           HE1      PHE 132   9.294   3.118   7.378
 1288    HE2  PHE 132           HE2      PHE 132   5.814   2.531   9.767
 1289    HZ   PHE 132           HZ       PHE 132   8.241   2.276   9.439
 1290    H    VAL 133           HN       VAL 133   7.918   3.237   3.699
 1291    HA   VAL 133           HA       VAL 133   6.464   0.697   3.359
 1292    HB   VAL 133           HB       VAL 133   8.664   1.459   1.481
 1293   HG11  VAL 133          HG11      VAL 133   8.010  -0.929   1.766
 1294   HG12  VAL 133          HG12      VAL 133   7.814  -0.318   0.120
 1295   HG13  VAL 133          HG13      VAL 133   6.405  -0.502   1.163
 1296   HG21  VAL 133          HG21      VAL 133   6.294   2.799   1.570
 1297   HG22  VAL 133          HG22      VAL 133   6.047   1.618   0.296
 1298   HG23  VAL 133          HG23      VAL 133   7.401   2.741   0.212
 1299    H    ARG 134           HN       ARG 134   7.523  -1.114   3.878
 1300    HA   ARG 134           HA       ARG 134  10.388  -1.008   4.505
 1301    HB2  ARG 134           HB2      ARG 134   8.721  -2.799   6.164
 1302    HB3  ARG 134           HB1      ARG 134  10.155  -1.888   6.600
 1303    HG2  ARG 134           HG2      ARG 134   8.709   0.179   6.571
 1304    HG3  ARG 134           HG1      ARG 134   7.322  -0.903   6.454
 1305    HD2  ARG 134           HD2      ARG 134   9.372  -0.849   8.664
 1306    HD3  ARG 134           HD1      ARG 134   7.712  -0.264   8.764
 1307    HE   ARG 134           HE       ARG 134   8.072  -3.067   8.073
 1308   HH11  ARG 134          HH11      ARG 134   7.373  -0.692  10.527
 1309   HH12  ARG 134          HH12      ARG 134   6.654  -1.836  11.611
 1310   HH21  ARG 134          HH21      ARG 134   7.125  -4.579   9.496
 1311   HH22  ARG 134          HH22      ARG 134   6.514  -4.043  11.025
 1312    H    PHE 135           HN       PHE 135  11.437  -2.592   3.453
 1313    HA   PHE 135           HA       PHE 135  10.154  -5.091   2.825
 1314    HB2  PHE 135           HB2      PHE 135  10.146  -4.907   0.449
 1315    HB3  PHE 135           HB1      PHE 135   9.333  -3.476   1.071
 1316    HD1  PHE 135           HD1      PHE 135  11.315  -1.531   1.648
 1317    HD2  PHE 135           HD2      PHE 135  11.336  -4.477  -1.442
 1318    HE1  PHE 135           HE1      PHE 135  12.861  -0.169   0.349
 1319    HE2  PHE 135           HE2      PHE 135  12.880  -3.074  -2.755
 1320    HZ   PHE 135           HZ       PHE 135  13.641  -0.917  -1.853
 1321    H    GLU 136           HN       GLU 136  11.581  -6.552   1.549
 1322    HA   GLU 136           HA       GLU 136  14.434  -5.889   1.867
 1323    HB2  GLU 136           HB2      GLU 136  14.945  -7.720   3.079
 1324    HB3  GLU 136           HB1      GLU 136  13.271  -7.595   3.591
 1325    HG2  GLU 136           HG2      GLU 136  13.219  -9.753   3.030
 1326    HG3  GLU 136           HG1      GLU 136  12.991  -9.123   1.399
 1327    H    VAL 137           HN       VAL 137  15.761  -6.666   0.288
 1328    HA   VAL 137           HA       VAL 137  14.702  -8.348  -1.846
 1329    HB   VAL 137           HB       VAL 137  15.926  -5.755  -2.717
 1330   HG11  VAL 137          HG11      VAL 137  15.720  -6.643  -4.725
 1331   HG12  VAL 137          HG12      VAL 137  13.980  -6.864  -4.466
 1332   HG13  VAL 137          HG13      VAL 137  15.104  -8.114  -3.978
 1333   HG21  VAL 137          HG21      VAL 137  13.248  -5.495  -3.262
 1334   HG22  VAL 137          HG22      VAL 137  14.157  -4.609  -2.041
 1335   HG23  VAL 137          HG23      VAL 137  13.280  -6.070  -1.601
 1336    HA   PRO 138           HA       PRO 138  18.882  -9.963  -1.821
 1337    HB2  PRO 138           HB2      PRO 138  18.351  -9.487  -4.754
 1338    HB3  PRO 138           HB1      PRO 138  19.228 -10.834  -3.997
 1339    HG2  PRO 138           HG2      PRO 138  16.682 -11.114  -4.733
 1340    HG3  PRO 138           HG1      PRO 138  17.270 -11.830  -3.221
 1341    HD2  PRO 138           HD2      PRO 138  15.456  -9.553  -3.626
 1342    HD3  PRO 138           HD1      PRO 138  15.699 -10.551  -2.183
 1343    H    SER 139           HN       SER 139  20.650  -8.789  -1.507
 1344    HA   SER 139           HA       SER 139  20.872  -6.065  -1.576
 1345    HB2  SER 139           HB2      SER 139  23.219  -7.871  -2.158
 1346    HB3  SER 139           HB1      SER 139  23.199  -6.347  -1.274
 1347    HG   SER 139           HG       SER 139  21.535  -8.240  -0.215
 1348    H    GLY 140           HN       GLY 140  21.212  -8.276  -4.248
 1349    HA2  GLY 140           HA2      GLY 140  22.405  -6.239  -5.961
 1350    HA3  GLY 140           HA1      GLY 140  22.119  -7.916  -6.388
 1351    H    ASP 141           HN       ASP 141  19.335  -8.009  -5.681
 1352    HA   ASP 141           HA       ASP 141  18.283  -6.827  -8.069
 1353    HB2  ASP 141           HB2      ASP 141  16.918  -8.385  -5.866
 1354    HB3  ASP 141           HB1      ASP 141  16.139  -7.879  -7.359
 1355    H    LEU 142           HN       LEU 142  18.626  -5.882  -4.852
 1356    HA   LEU 142           HA       LEU 142  16.439  -4.222  -4.443
 1357    HB2  LEU 142           HB2      LEU 142  18.301  -4.773  -2.814
 1358    HB3  LEU 142           HB1      LEU 142  19.281  -3.585  -3.663
 1359    HG   LEU 142           HG       LEU 142  17.530  -1.875  -3.187
 1360   HD11  LEU 142          HD11      LEU 142  15.789  -3.657  -2.847
 1361   HD12  LEU 142          HD12      LEU 142  15.762  -2.290  -1.724
 1362   HD13  LEU 142          HD13      LEU 142  16.437  -3.841  -1.214
 1363   HD21  LEU 142          HD21      LEU 142  19.003  -3.223  -0.964
 1364   HD22  LEU 142          HD22      LEU 142  18.049  -1.773  -0.687
 1365   HD23  LEU 142          HD23      LEU 142  19.408  -1.734  -1.810
 1366    H    ALA 143           HN       ALA 143  19.651  -3.274  -5.425
 1367    HA   ALA 143           HA       ALA 143  19.198  -0.775  -6.448
 1368    HB1  ALA 143           HB1      ALA 143  21.072  -2.953  -7.337
 1369    HB2  ALA 143           HB2      ALA 143  21.420  -1.612  -6.236
 1370    HB3  ALA 143           HB3      ALA 143  21.160  -1.299  -7.954
 1371    H    ALA 144           HN       ALA 144  18.323  -3.862  -7.748
 1372    HA   ALA 144           HA       ALA 144  18.036  -3.144 -10.472
 1373    HB1  ALA 144           HB1      ALA 144  16.554  -5.326  -9.061
 1374    HB2  ALA 144           HB2      ALA 144  18.271  -5.457  -9.471
 1375    HB3  ALA 144           HB3      ALA 144  17.070  -5.263 -10.751
 1376    H    LEU 145           HN       LEU 145  15.619  -3.602  -7.858
 1377    HA   LEU 145           HA       LEU 145  13.591  -2.526  -9.615
 1378    HB2  LEU 145           HB2      LEU 145  12.148  -2.947  -7.490
 1379    HB3  LEU 145           HB1      LEU 145  12.648  -4.249  -8.532
 1380    HG   LEU 145           HG       LEU 145  14.433  -4.835  -6.945
 1381   HD11  LEU 145          HD11      LEU 145  14.943  -2.883  -5.840
 1382   HD12  LEU 145          HD12      LEU 145  14.122  -3.838  -4.618
 1383   HD13  LEU 145          HD13      LEU 145  13.274  -2.530  -5.444
 1384   HD21  LEU 145          HD21      LEU 145  13.051  -6.011  -5.488
 1385   HD22  LEU 145          HD22      LEU 145  12.005  -5.702  -6.878
 1386   HD23  LEU 145          HD23      LEU 145  11.859  -4.711  -5.429
 1387    H    LEU 146           HN       LEU 146  15.672  -1.436  -7.107
 1388    HA   LEU 146           HA       LEU 146  14.206   0.817  -6.258
 1389    HB2  LEU 146           HB2      LEU 146  17.003  -0.106  -6.147
 1390    HB3  LEU 146           HB1      LEU 146  16.784   1.632  -6.058
 1391    HG   LEU 146           HG       LEU 146  15.449   1.432  -4.076
 1392   HD11  LEU 146          HD11      LEU 146  14.414  -0.768  -4.904
 1393   HD12  LEU 146          HD12      LEU 146  14.650  -0.545  -3.171
 1394   HD13  LEU 146          HD13      LEU 146  15.777  -1.538  -4.093
 1395   HD21  LEU 146          HD21      LEU 146  17.912  -0.282  -4.037
 1396   HD22  LEU 146          HD22      LEU 146  17.083   0.280  -2.581
 1397   HD23  LEU 146          HD23      LEU 146  17.810   1.446  -3.691
 1398    H    SER 147           HN       SER 147  16.193   0.125  -9.037
 1399    HA   SER 147           HA       SER 147  16.675   2.707  -9.965
 1400    HB2  SER 147           HB2      SER 147  17.555   0.468 -10.885
 1401    HB3  SER 147           HB1      SER 147  16.049   0.394 -11.790
 1402    HG   SER 147           HG       SER 147  18.205   1.602 -12.537
 1403    H    SER 148           HN       SER 148  13.977   0.623 -10.180
 1404    HA   SER 148           HA       SER 148  12.365   2.193 -11.927
 1405    HB2  SER 148           HB2      SER 148  12.124  -0.298 -11.306
 1406    HB3  SER 148           HB1      SER 148  11.392   0.269  -9.811
 1407    HG   SER 148           HG       SER 148  10.398   0.308 -12.409
 1408    H    VAL 149           HN       VAL 149  12.660   1.821  -8.429
 1409    HA   VAL 149           HA       VAL 149  10.541   3.456  -7.690
 1410    HB   VAL 149           HB       VAL 149  12.806   2.074  -6.457
 1411   HG11  VAL 149          HG11      VAL 149  13.186   4.392  -5.669
 1412   HG12  VAL 149          HG12      VAL 149  12.774   3.275  -4.367
 1413   HG13  VAL 149          HG13      VAL 149  11.562   4.402  -4.982
 1414   HG21  VAL 149          HG21      VAL 149  10.540   1.257  -6.610
 1415   HG22  VAL 149          HG22      VAL 149   9.974   2.586  -5.589
 1416   HG23  VAL 149          HG23      VAL 149  11.082   1.376  -4.933
 1417    H    ARG 150           HN       ARG 150  13.899   4.141  -8.428
 1418    HA   ARG 150           HA       ARG 150  13.720   6.867  -7.502
 1419    HB2  ARG 150           HB2      ARG 150  15.911   7.141  -8.769
 1420    HB3  ARG 150           HB1      ARG 150  15.924   6.002  -7.431
 1421    HG2  ARG 150           HG2      ARG 150  16.207   4.201  -8.784
 1422    HG3  ARG 150           HG1      ARG 150  15.362   4.942 -10.143
 1423    HD2  ARG 150           HD2      ARG 150  17.259   6.393 -10.565
 1424    HD3  ARG 150           HD1      ARG 150  18.089   5.762  -9.145
 1425    HE   ARG 150           HE       ARG 150  17.425   3.704 -11.008
 1426   HH11  ARG 150          HH11      ARG 150  19.712   6.238 -10.313
 1427   HH12  ARG 150          HH12      ARG 150  21.003   5.494 -11.195
 1428   HH21  ARG 150          HH21      ARG 150  19.124   2.713 -12.170
 1429   HH22  ARG 150          HH22      ARG 150  20.669   3.492 -12.251
 1430    H    ARG 151           HN       ARG 151  12.753   5.064 -10.090
 1431    HA   ARG 151           HA       ARG 151  12.681   7.158 -12.083
 1432    HB2  ARG 151           HB2      ARG 151  12.229   4.279 -11.949
 1433    HB3  ARG 151           HB1      ARG 151  11.018   5.094 -12.932
 1434    HG2  ARG 151           HG2      ARG 151  13.046   4.183 -14.109
 1435    HG3  ARG 151           HG1      ARG 151  12.655   5.866 -14.429
 1436    HD2  ARG 151           HD2      ARG 151  14.495   5.259 -12.199
 1437    HD3  ARG 151           HD1      ARG 151  15.118   5.073 -13.842
 1438    HE   ARG 151           HE       ARG 151  13.802   7.589 -13.369
 1439   HH11  ARG 151          HH11      ARG 151  16.817   5.851 -13.156
 1440   HH12  ARG 151          HH12      ARG 151  17.791   7.283 -13.192
 1441   HH21  ARG 151          HH21      ARG 151  15.079   9.477 -13.416
 1442   HH22  ARG 151          HH22      ARG 151  16.804   9.342 -13.339
 1443    H    VAL 152           HN       VAL 152  10.862   6.094  -9.434
 1444    HA   VAL 152           HA       VAL 152   8.423   7.448 -10.370
 1445    HB   VAL 152           HB       VAL 152   8.547   5.778  -7.877
 1446   HG11  VAL 152          HG11      VAL 152   6.173   5.428  -8.377
 1447   HG12  VAL 152          HG12      VAL 152   6.341   6.410  -9.832
 1448   HG13  VAL 152          HG13      VAL 152   6.574   7.140  -8.243
 1449   HG21  VAL 152          HG21      VAL 152   8.921   3.886  -8.983
 1450   HG22  VAL 152          HG22      VAL 152   9.020   4.771 -10.511
 1451   HG23  VAL 152          HG23      VAL 152   7.461   4.183  -9.933
 1452    H    SER 153           HN       SER 153  11.009   7.500  -8.068
 1453    HA   SER 153           HA       SER 153   9.985  10.013  -6.959
 1454    HB2  SER 153           HB2      SER 153  10.497   9.332  -4.677
 1455    HB3  SER 153           HB1      SER 153   9.359   8.190  -5.390
 1456    HG   SER 153           HG       SER 153  11.952   7.808  -4.558
 1457    H    ASP 154           HN       ASP 154  11.628  11.407  -6.120
 1458    HA   ASP 154           HA       ASP 154  14.392  10.534  -6.467
 1459    HB2  ASP 154           HB2      ASP 154  13.747  11.385  -8.680
 1460    HB3  ASP 154           HB1      ASP 154  13.282  12.920  -7.953
 1461    H    ASP 155           HN       ASP 155  12.234  13.211  -5.618
 1462    HA   ASP 155           HA       ASP 155  14.303  14.407  -3.965
 1463    HB2  ASP 155           HB2      ASP 155  11.464  15.299  -4.493
 1464    HB3  ASP 155           HB1      ASP 155  12.683  16.227  -3.628
 1465    H    VAL 156           HN       VAL 156  13.438  11.851  -3.057
 1466    HA   VAL 156           HA       VAL 156  12.232  12.664  -0.496
 1467    HB   VAL 156           HB       VAL 156  11.825   9.875  -1.354
 1468   HG11  VAL 156          HG11      VAL 156   9.584  11.196  -0.249
 1469   HG12  VAL 156          HG12      VAL 156  10.991  11.693   0.663
 1470   HG13  VAL 156          HG13      VAL 156  10.603   9.984   0.500
 1471   HG21  VAL 156          HG21      VAL 156  11.029  10.686  -3.353
 1472   HG22  VAL 156          HG22      VAL 156  10.601  12.254  -2.671
 1473   HG23  VAL 156          HG23      VAL 156   9.587  10.850  -2.355
 1474    H    ARG 157           HN       ARG 157  12.438  10.262   0.844
 1475    HA   ARG 157           HA       ARG 157  15.265   9.482   0.775
 1476    HB2  ARG 157           HB2      ARG 157  15.484   9.935   3.185
 1477    HB3  ARG 157           HB1      ARG 157  15.148  11.410   2.280
 1478    HG2  ARG 157           HG2      ARG 157  12.998  11.577   3.080
 1479    HG3  ARG 157           HG1      ARG 157  12.885   9.848   3.445
 1480    HD2  ARG 157           HD2      ARG 157  13.031  11.222   5.473
 1481    HD3  ARG 157           HD1      ARG 157  14.404  10.129   5.308
 1482    HE   ARG 157           HE       ARG 157  15.605  12.163   4.403
 1483   HH11  ARG 157          HH11      ARG 157  12.986  12.395   6.691
 1484   HH12  ARG 157          HH12      ARG 157  13.542  13.887   7.370
 1485   HH21  ARG 157          HH21      ARG 157  16.344  14.126   5.292
 1486   HH22  ARG 157          HH22      ARG 157  15.450  14.873   6.575
 1487    H    SER 158           HN       SER 158  15.611   7.926   2.762
 1488    HA   SER 158           HA       SER 158  13.730   5.761   2.490
 1489    HB2  SER 158           HB2      SER 158  15.963   5.027   2.593
 1490    HB3  SER 158           HB1      SER 158  16.362   6.119   3.915
 1491    HG   SER 158           HG       SER 158  15.912   3.698   4.272
 1492    H    ALA 159           HN       ALA 159  13.084   4.589   4.579
 1493    HA   ALA 159           HA       ALA 159  12.037   6.612   6.438
 1494    HB1  ALA 159           HB1      ALA 159  10.768   4.527   5.120
 1495    HB2  ALA 159           HB2      ALA 159  10.088   5.601   6.338
 1496    HB3  ALA 159           HB3      ALA 159  10.810   4.065   6.817
  Start of MODEL    3
    1    H2   PRO  65           HT1      PRO  65 -20.455  -8.383 -11.242
    2    H3   PRO  65           HT2      PRO  65 -21.602  -9.522 -11.463
    3    HA   PRO  65           HA       PRO  65 -20.279 -10.942 -10.675
    4    HB2  PRO  65           HB2      PRO  65 -18.131 -10.856 -12.619
    5    HB3  PRO  65           HB1      PRO  65 -19.363 -12.102 -12.369
    6    HG2  PRO  65           HG2      PRO  65 -19.338 -10.462 -14.537
    7    HG3  PRO  65           HG1      PRO  65 -20.822 -11.147 -13.851
    8    HD2  PRO  65           HD2      PRO  65 -19.654  -8.403 -13.477
    9    HD3  PRO  65           HD1      PRO  65 -21.338  -8.871 -13.779
   10    H    GLY  66           HN       GLY  66 -18.980 -10.845  -8.964
   11    HA2  GLY  66           HA2      GLY  66 -16.376  -9.953  -8.862
   12    HA3  GLY  66           HA1      GLY  66 -17.355  -8.549  -8.471
   13    H    ASN  67           HN       ASN  67 -19.420  -9.856  -7.054
   14    HA   ASN  67           HA       ASN  67 -18.249 -11.429  -4.952
   15    HB2  ASN  67           HB2      ASN  67 -18.933  -9.728  -3.173
   16    HB3  ASN  67           HB1      ASN  67 -17.468  -9.382  -4.086
   17   HD21  ASN  67          HD21      ASN  67 -17.613  -7.186  -3.650
   18   HD22  ASN  67          HD22      ASN  67 -18.783  -6.170  -4.414
   19    HA   PRO  68           HA       PRO  68 -22.792 -12.104  -5.728
   20    HB2  PRO  68           HB2      PRO  68 -22.577 -14.790  -5.829
   21    HB3  PRO  68           HB1      PRO  68 -22.309 -13.767  -7.241
   22    HG2  PRO  68           HG2      PRO  68 -20.278 -14.929  -5.360
   23    HG3  PRO  68           HG1      PRO  68 -20.287 -14.953  -7.136
   24    HD2  PRO  68           HD2      PRO  68 -18.834 -13.167  -5.798
   25    HD3  PRO  68           HD1      PRO  68 -19.693 -12.707  -7.280
   26    H    LEU  69           HN       LEU  69 -20.622 -14.128  -3.816
   27    HA   LEU  69           HA       LEU  69 -22.582 -14.583  -1.816
   28    HB2  LEU  69           HB2      LEU  69 -19.727 -15.314  -2.123
   29    HB3  LEU  69           HB1      LEU  69 -20.543 -15.593  -0.597
   30    HG   LEU  69           HG       LEU  69 -20.713 -17.635  -1.712
   31   HD11  LEU  69          HD11      LEU  69 -23.106 -15.924  -1.839
   32   HD12  LEU  69          HD12      LEU  69 -22.827 -17.411  -0.917
   33   HD13  LEU  69          HD13      LEU  69 -23.198 -17.496  -2.643
   34   HD21  LEU  69          HD21      LEU  69 -21.448 -16.076  -4.183
   35   HD22  LEU  69          HD22      LEU  69 -21.438 -17.837  -4.065
   36   HD23  LEU  69          HD23      LEU  69 -19.932 -16.932  -3.896
   37    H    GLU  70           HN       GLU  70 -19.677 -12.710  -1.987
   38    HA   GLU  70           HA       GLU  70 -18.787 -11.187  -0.657
   39    HB2  GLU  70           HB2      GLU  70 -20.557 -10.018  -1.734
   40    HB3  GLU  70           HB1      GLU  70 -21.671 -10.417  -0.445
   41    HG2  GLU  70           HG2      GLU  70 -20.975  -8.154  -0.171
   42    HG3  GLU  70           HG1      GLU  70 -20.227  -9.122   1.098
   43    H    ALA  71           HN       ALA  71 -18.897 -10.011   1.474
   44    HA   ALA  71           HA       ALA  71 -20.009 -11.631   3.617
   45    HB1  ALA  71           HB1      ALA  71 -17.079 -11.136   3.218
   46    HB2  ALA  71           HB2      ALA  71 -17.912 -12.682   3.399
   47    HB3  ALA  71           HB3      ALA  71 -17.761 -11.594   4.779
   48    H    VAL  72           HN       VAL  72 -17.776  -8.870   3.098
   49    HA   VAL  72           HA       VAL  72 -19.410  -7.423   5.048
   50    HB   VAL  72           HB       VAL  72 -16.515  -6.843   4.831
   51   HG11  VAL  72          HG11      VAL  72 -17.968  -5.413   6.200
   52   HG12  VAL  72          HG12      VAL  72 -16.779  -6.269   7.181
   53   HG13  VAL  72          HG13      VAL  72 -18.452  -6.825   7.140
   54   HG21  VAL  72          HG21      VAL  72 -17.245  -9.385   5.113
   55   HG22  VAL  72          HG22      VAL  72 -17.328  -8.872   6.804
   56   HG23  VAL  72          HG23      VAL  72 -15.819  -8.701   5.901
   57    H    VAL  73           HN       VAL  73 -20.476  -5.890   3.998
   58    HA   VAL  73           HA       VAL  73 -19.608  -4.475   1.764
   59    HB   VAL  73           HB       VAL  73 -21.695  -3.291   1.949
   60   HG11  VAL  73          HG11      VAL  73 -21.992  -6.193   2.705
   61   HG12  VAL  73          HG12      VAL  73 -21.738  -5.568   1.075
   62   HG13  VAL  73          HG13      VAL  73 -23.226  -5.191   1.942
   63   HG21  VAL  73          HG21      VAL  73 -21.679  -2.841   4.333
   64   HG22  VAL  73          HG22      VAL  73 -21.919  -4.557   4.678
   65   HG23  VAL  73          HG23      VAL  73 -23.187  -3.633   3.868
   66    H    PHE  74           HN       PHE  74 -21.014  -2.026   2.849
   67    HA   PHE  74           HA       PHE  74 -18.829  -0.707   4.235
   68    HB2  PHE  74           HB2      PHE  74 -18.642   1.068   2.543
   69    HB3  PHE  74           HB1      PHE  74 -18.261  -0.505   1.830
   70    HD1  PHE  74           HD2      PHE  74 -20.126  -1.644   0.479
   71    HD2  PHE  74           HD1      PHE  74 -20.218   2.419   1.716
   72    HE1  PHE  74           HE2      PHE  74 -21.829  -1.166  -1.237
   73    HE2  PHE  74           HE1      PHE  74 -21.910   2.905   0.026
   74    HZ   PHE  74           HZ       PHE  74 -22.729   1.118  -1.467
   75    H    GLU  75           HN       GLU  75 -19.422   1.754   4.374
   76    HA   GLU  75           HA       GLU  75 -22.307   2.181   4.708
   77    HB2  GLU  75           HB2      GLU  75 -21.928   3.214   6.874
   78    HB3  GLU  75           HB1      GLU  75 -21.327   1.559   6.883
   79    HG2  GLU  75           HG2      GLU  75 -19.396   3.631   6.132
   80    HG3  GLU  75           HG1      GLU  75 -19.935   3.643   7.805
   81    H    GLU  76           HN       GLU  76 -22.505   4.686   5.392
   82    HA   GLU  76           HA       GLU  76 -20.664   6.195   3.697
   83    HB2  GLU  76           HB2      GLU  76 -23.633   6.591   3.767
   84    HB3  GLU  76           HB1      GLU  76 -22.499   7.621   2.928
   85    HG2  GLU  76           HG2      GLU  76 -22.058   6.084   1.306
   86    HG3  GLU  76           HG1      GLU  76 -22.550   4.722   2.304
   87    H    ARG  77           HN       ARG  77 -20.084   8.108   4.327
   88    HA   ARG  77           HA       ARG  77 -21.093   9.208   6.827
   89    HB2  ARG  77           HB2      ARG  77 -19.062   8.260   7.333
   90    HB3  ARG  77           HB1      ARG  77 -18.362   8.676   5.784
   91    HG2  ARG  77           HG2      ARG  77 -18.807  11.126   6.768
   92    HG3  ARG  77           HG1      ARG  77 -18.546  10.213   8.248
   93    HD2  ARG  77           HD2      ARG  77 -16.571   9.195   6.935
   94    HD3  ARG  77           HD1      ARG  77 -16.713  10.643   5.948
   95    HE   ARG  77           HE       ARG  77 -16.642  11.452   8.614
   96   HH11  ARG  77          HH11      ARG  77 -14.550   9.892   6.305
   97   HH12  ARG  77          HH12      ARG  77 -13.094  10.488   7.027
   98   HH21  ARG  77          HH21      ARG  77 -14.729  12.240   9.573
   99   HH22  ARG  77          HH22      ARG  77 -13.195  11.822   8.885
  100    H    ASP  78           HN       ASP  78 -21.839  11.239   6.624
  101    HA   ASP  78           HA       ASP  78 -22.207  13.354   5.851
  102    HB2  ASP  78           HB2      ASP  78 -19.811  13.429   6.655
  103    HB3  ASP  78           HB1      ASP  78 -19.339  13.240   4.968
  104    H    GLY  79           HN       GLY  79 -22.387  11.049   3.800
  105    HA2  GLY  79           HA2      GLY  79 -23.434  11.360   1.679
  106    HA3  GLY  79           HA1      GLY  79 -22.553  12.866   1.500
  107    H    ASN  80           HN       ASN  80 -20.809  10.099   2.619
  108    HA   ASN  80           HA       ASN  80 -19.952   9.318  -0.048
  109    HB2  ASN  80           HB2      ASN  80 -17.556   9.469   0.574
  110    HB3  ASN  80           HB1      ASN  80 -18.317  11.037   0.436
  111   HD21  ASN  80          HD21      ASN  80 -17.603   8.559   2.850
  112   HD22  ASN  80          HD22      ASN  80 -17.220   9.662   4.123
  113    H    ALA  81           HN       ALA  81 -18.298   7.397   0.343
  114    HA   ALA  81           HA       ALA  81 -19.362   5.964   2.663
  115    HB1  ALA  81           HB1      ALA  81 -20.256   4.699   1.056
  116    HB2  ALA  81           HB2      ALA  81 -18.669   3.932   1.087
  117    HB3  ALA  81           HB3      ALA  81 -19.041   5.144  -0.140
  118    H    VAL  82           HN       VAL  82 -18.119   5.356   4.104
  119    HA   VAL  82           HA       VAL  82 -15.220   5.204   3.618
  120    HB   VAL  82           HB       VAL  82 -16.616   5.500   6.282
  121   HG11  VAL  82          HG11      VAL  82 -13.944   4.835   5.541
  122   HG12  VAL  82          HG12      VAL  82 -14.631   5.024   7.155
  123   HG13  VAL  82          HG13      VAL  82 -13.944   6.418   6.320
  124   HG21  VAL  82          HG21      VAL  82 -16.892   7.453   4.702
  125   HG22  VAL  82          HG22      VAL  82 -15.138   7.647   4.780
  126   HG23  VAL  82          HG23      VAL  82 -16.108   7.812   6.242
  127    H    LEU  83           HN       LEU  83 -14.365   3.237   3.626
  128    HA   LEU  83           HA       LEU  83 -15.488   1.142   5.254
  129    HB2  LEU  83           HB2      LEU  83 -15.757  -0.386   3.283
  130    HB3  LEU  83           HB1      LEU  83 -16.949   0.892   3.415
  131    HG   LEU  83           HG       LEU  83 -14.537   1.206   1.653
  132   HD11  LEU  83          HD11      LEU  83 -16.487  -0.777   1.318
  133   HD12  LEU  83          HD12      LEU  83 -15.287  -0.231   0.145
  134   HD13  LEU  83          HD13      LEU  83 -16.889   0.506   0.175
  135   HD21  LEU  83          HD21      LEU  83 -17.152   2.590   2.030
  136   HD22  LEU  83          HD22      LEU  83 -16.433   2.555   0.419
  137   HD23  LEU  83          HD23      LEU  83 -15.540   3.259   1.764
  138    H    ASN  84           HN       ASN  84 -14.357  -0.984   4.689
  139    HA   ASN  84           HA       ASN  84 -11.548  -0.507   3.981
  140    HB2  ASN  84           HB2      ASN  84 -11.200  -2.380   5.826
  141    HB3  ASN  84           HB1      ASN  84 -11.203  -0.669   6.222
  142   HD21  ASN  84          HD21      ASN  84 -11.905  -0.895   8.290
  143   HD22  ASN  84          HD22      ASN  84 -13.490  -1.439   8.705
  144    H    LEU  85           HN       LEU  85 -10.410  -2.483   3.273
  145    HA   LEU  85           HA       LEU  85 -12.173  -4.629   2.399
  146    HB2  LEU  85           HB2      LEU  85 -10.838  -2.725   0.527
  147    HB3  LEU  85           HB1      LEU  85 -11.060  -4.389   0.044
  148    HG   LEU  85           HG       LEU  85 -12.860  -3.231  -0.902
  149   HD11  LEU  85          HD11      LEU  85 -13.774  -4.530   1.652
  150   HD12  LEU  85          HD12      LEU  85 -13.641  -5.260   0.051
  151   HD13  LEU  85          HD13      LEU  85 -14.862  -4.025   0.359
  152   HD21  LEU  85          HD21      LEU  85 -12.445  -1.296   0.905
  153   HD22  LEU  85          HD22      LEU  85 -13.909  -2.026   1.576
  154   HD23  LEU  85          HD23      LEU  85 -13.907  -1.417  -0.078
  155    H    LEU  86           HN       LEU  86 -11.208  -6.467   2.759
  156    HA   LEU  86           HA       LEU  86  -8.290  -6.590   2.589
  157    HB2  LEU  86           HB2      LEU  86 -10.157  -8.480   3.995
  158    HB3  LEU  86           HB1      LEU  86  -8.411  -8.524   4.040
  159    HG   LEU  86           HG       LEU  86  -9.545  -5.985   4.937
  160   HD11  LEU  86          HD11      LEU  86 -11.214  -7.728   5.638
  161   HD12  LEU  86          HD12      LEU  86 -10.499  -6.777   6.946
  162   HD13  LEU  86          HD13      LEU  86  -9.942  -8.424   6.647
  163   HD21  LEU  86          HD21      LEU  86  -7.162  -6.568   5.133
  164   HD22  LEU  86          HD22      LEU  86  -7.597  -7.952   6.148
  165   HD23  LEU  86          HD23      LEU  86  -7.903  -6.312   6.719
  166    H    PHE  87           HN       PHE  87  -7.279  -8.406   1.633
  167    HA   PHE  87           HA       PHE  87  -8.971 -10.234   0.086
  168    HB2  PHE  87           HB2      PHE  87  -8.715  -8.290  -1.378
  169    HB3  PHE  87           HB1      PHE  87  -6.968  -8.376  -1.222
  170    HD1  PHE  87           HD1      PHE  87  -9.182 -11.309  -1.738
  171    HD2  PHE  87           HD2      PHE  87  -6.440  -8.574  -3.498
  172    HE1  PHE  87           HE1      PHE  87  -9.124 -12.684  -3.768
  173    HE2  PHE  87           HE2      PHE  87  -6.370  -9.953  -5.530
  174    HZ   PHE  87           HZ       PHE  87  -7.716 -12.007  -5.670
  175    H    SER  88           HN       SER  88  -7.978 -12.206  -0.292
  176    HA   SER  88           HA       SER  88  -5.182 -12.453   0.556
  177    HB2  SER  88           HB2      SER  88  -5.720 -14.440   1.912
  178    HB3  SER  88           HB1      SER  88  -6.534 -12.997   2.518
  179    HG   SER  88           HG       SER  88  -7.597 -15.308   1.597
  180    H    LEU  89           HN       LEU  89  -4.052 -14.193  -0.233
  181    HA   LEU  89           HA       LEU  89  -5.326 -15.847  -2.286
  182    HB2  LEU  89           HB2      LEU  89  -2.772 -14.306  -2.779
  183    HB3  LEU  89           HB1      LEU  89  -3.532 -15.426  -3.889
  184    HG   LEU  89           HG       LEU  89  -4.073 -13.337  -4.748
  185   HD11  LEU  89          HD11      LEU  89  -6.557 -13.312  -3.238
  186   HD12  LEU  89          HD12      LEU  89  -6.103 -14.930  -3.800
  187   HD13  LEU  89          HD13      LEU  89  -6.264 -13.610  -4.958
  188   HD21  LEU  89          HD21      LEU  89  -4.817 -11.436  -3.457
  189   HD22  LEU  89          HD22      LEU  89  -3.284 -12.035  -2.823
  190   HD23  LEU  89          HD23      LEU  89  -4.788 -12.394  -1.979
  191    H    ARG  90           HN       ARG  90  -3.132 -17.123  -3.276
  192    HA   ARG  90           HA       ARG  90  -2.234 -18.647  -0.960
  193    HB2  ARG  90           HB2      ARG  90  -3.258 -19.719  -3.020
  194    HB3  ARG  90           HB1      ARG  90  -1.790 -19.277  -3.879
  195    HG2  ARG  90           HG2      ARG  90  -0.477 -20.619  -2.305
  196    HG3  ARG  90           HG1      ARG  90  -1.964 -21.080  -1.481
  197    HD2  ARG  90           HD2      ARG  90  -1.396 -22.852  -2.938
  198    HD3  ARG  90           HD1      ARG  90  -2.777 -22.019  -3.646
  199    HE   ARG  90           HE       ARG  90  -0.719 -20.819  -4.873
  200   HH11  ARG  90          HH11      ARG  90  -1.457 -24.184  -4.345
  201   HH12  ARG  90          HH12      ARG  90  -0.679 -24.715  -5.798
  202   HH21  ARG  90          HH21      ARG  90   0.308 -21.510  -6.786
  203   HH22  ARG  90          HH22      ARG  90   0.325 -23.195  -7.186
  204    H    GLY  91           HN       GLY  91   0.035 -19.352  -0.844
  205    HA2  GLY  91           HA2      GLY  91   2.337 -19.082  -1.358
  206    HA3  GLY  91           HA1      GLY  91   1.943 -17.606  -2.226
  207    H    THR  92           HN       THR  92   3.878 -16.899  -0.929
  208    HA   THR  92           HA       THR  92   2.926 -15.708   1.577
  209    HB   THR  92           HB       THR  92   5.093 -16.119   2.664
  210    HG1  THR  92           HG1      THR  92   5.621 -17.586   0.280
  211   HG21  THR  92          HG21      THR  92   3.825 -18.668   1.655
  212   HG22  THR  92          HG22      THR  92   3.222 -17.697   2.998
  213   HG23  THR  92          HG23      THR  92   4.795 -18.486   3.117
  214    H    LYS  93           HN       LYS  93   3.469 -14.778  -1.251
  215    HA   LYS  93           HA       LYS  93   5.029 -12.434  -0.471
  216    HB2  LYS  93           HB2      LYS  93   6.281 -12.498  -2.624
  217    HB3  LYS  93           HB1      LYS  93   6.688 -13.809  -1.528
  218    HG2  LYS  93           HG2      LYS  93   5.322 -15.345  -2.802
  219    HG3  LYS  93           HG1      LYS  93   4.807 -14.037  -3.868
  220    HD2  LYS  93           HD2      LYS  93   7.152 -13.712  -4.557
  221    HD3  LYS  93           HD1      LYS  93   7.622 -15.071  -3.533
  222    HE2  LYS  93           HE2      LYS  93   7.407 -15.762  -5.860
  223    HE3  LYS  93           HE1      LYS  93   6.202 -16.559  -4.850
  224    HZ1  LYS  93           HZ1      LYS  93   5.710 -14.180  -6.560
  225    HZ2  LYS  93           HZ2      LYS  93   4.555 -14.974  -5.613
  226    HZ3  LYS  93           HZ3      LYS  93   5.256 -15.767  -6.932
  227    HA   PRO  94           HA       PRO  94   1.422 -11.405  -3.240
  228    HB2  PRO  94           HB2      PRO  94  -0.531 -10.852  -1.515
  229    HB3  PRO  94           HB1      PRO  94  -0.147 -12.524  -1.945
  230    HG2  PRO  94           HG2      PRO  94   0.487 -11.014   0.537
  231    HG3  PRO  94           HG1      PRO  94   0.120 -12.733   0.329
  232    HD2  PRO  94           HD2      PRO  94   2.683 -11.565   0.572
  233    HD3  PRO  94           HD1      PRO  94   2.316 -13.240   0.117
  234    H    SER  95           HN       SER  95   2.242  -9.479  -3.937
  235    HA   SER  95           HA       SER  95   1.844  -7.157  -2.171
  236    HB2  SER  95           HB2      SER  95   3.893  -6.140  -3.137
  237    HB3  SER  95           HB1      SER  95   4.236  -7.618  -2.239
  238    HG   SER  95           HG       SER  95   5.283  -7.438  -4.334
  239    H    SER  96           HN       SER  96   0.300  -8.419  -4.418
  240    HA   SER  96           HA       SER  96   0.469  -6.490  -6.565
  241    HB2  SER  96           HB2      SER  96  -1.471  -8.754  -6.039
  242    HB3  SER  96           HB1      SER  96  -1.506  -7.732  -7.478
  243    HG   SER  96           HG       SER  96  -0.147  -9.901  -7.209
  244    H    LEU  97           HN       LEU  97   0.020  -5.224  -4.148
  245    HA   LEU  97           HA       LEU  97  -2.803  -4.665  -3.893
  246    HB2  LEU  97           HB2      LEU  97  -0.362  -4.030  -2.381
  247    HB3  LEU  97           HB1      LEU  97  -1.540  -2.739  -2.411
  248    HG   LEU  97           HG       LEU  97  -1.782  -5.452  -1.214
  249   HD11  LEU  97          HD11      LEU  97  -0.948  -3.613   0.133
  250   HD12  LEU  97          HD12      LEU  97  -2.508  -4.177   0.718
  251   HD13  LEU  97          HD13      LEU  97  -2.400  -2.684  -0.214
  252   HD21  LEU  97          HD21      LEU  97  -3.736  -5.246  -2.570
  253   HD22  LEU  97          HD22      LEU  97  -4.042  -3.616  -1.973
  254   HD23  LEU  97          HD23      LEU  97  -4.188  -4.997  -0.886
  255    H    SER  98           HN       SER  98  -0.456  -3.743  -5.969
  256    HA   SER  98           HA       SER  98  -0.837  -0.974  -6.108
  257    HB2  SER  98           HB2      SER  98   0.280  -1.109  -8.282
  258    HB3  SER  98           HB1      SER  98   1.099  -2.142  -7.111
  259    HG   SER  98           HG       SER  98   0.667  -3.783  -8.328
  260    H    ARG  99           HN       ARG  99  -1.990  -3.466  -8.345
  261    HA   ARG  99           HA       ARG  99  -3.635  -1.942  -9.923
  262    HB2  ARG  99           HB2      ARG  99  -4.424  -4.699  -9.007
  263    HB3  ARG  99           HB1      ARG  99  -4.710  -3.951 -10.574
  264    HG2  ARG  99           HG2      ARG  99  -2.193  -3.931 -10.850
  265    HG3  ARG  99           HG1      ARG  99  -2.137  -4.998  -9.448
  266    HD2  ARG  99           HD2      ARG  99  -3.660  -5.542 -11.994
  267    HD3  ARG  99           HD1      ARG  99  -2.095  -6.239 -11.577
  268    HE   ARG  99           HE       ARG  99  -3.748  -6.871  -9.481
  269   HH11  ARG  99          HH11      ARG  99  -3.757  -7.421 -12.925
  270   HH12  ARG  99          HH12      ARG  99  -4.610  -8.923 -12.811
  271   HH21  ARG  99          HH21      ARG  99  -4.869  -8.850  -9.326
  272   HH22  ARG  99          HH22      ARG  99  -5.241  -9.736 -10.767
  273    H    ALA 100           HN       ALA 100  -4.077  -2.811  -6.640
  274    HA   ALA 100           HA       ALA 100  -6.922  -2.360  -6.551
  275    HB1  ALA 100           HB1      ALA 100  -4.884  -2.579  -4.324
  276    HB2  ALA 100           HB2      ALA 100  -5.887  -3.882  -4.967
  277    HB3  ALA 100           HB3      ALA 100  -6.635  -2.536  -4.108
  278    H    VAL 101           HN       VAL 101  -4.064  -0.527  -5.343
  279    HA   VAL 101           HA       VAL 101  -5.458   1.675  -4.378
  280    HB   VAL 101           HB       VAL 101  -3.167   2.864  -5.266
  281   HG11  VAL 101          HG11      VAL 101  -2.284   1.953  -2.942
  282   HG12  VAL 101          HG12      VAL 101  -3.963   1.454  -2.765
  283   HG13  VAL 101          HG13      VAL 101  -3.570   3.153  -3.038
  284   HG21  VAL 101          HG21      VAL 101  -2.048   1.106  -6.247
  285   HG22  VAL 101          HG22      VAL 101  -2.671  -0.073  -5.097
  286   HG23  VAL 101          HG23      VAL 101  -1.421   1.062  -4.600
  287    H    LYS 102           HN       LYS 102  -4.889   0.744  -7.639
  288    HA   LYS 102           HA       LYS 102  -4.990   3.247  -8.931
  289    HB2  LYS 102           HB2      LYS 102  -6.286   0.828 -10.142
  290    HB3  LYS 102           HB1      LYS 102  -5.321   2.072 -10.920
  291    HG2  LYS 102           HG2      LYS 102  -3.905   0.416  -8.946
  292    HG3  LYS 102           HG1      LYS 102  -4.443  -0.412 -10.408
  293    HD2  LYS 102           HD2      LYS 102  -2.239   0.385 -10.793
  294    HD3  LYS 102           HD1      LYS 102  -3.338   1.421 -11.706
  295    HE2  LYS 102           HE2      LYS 102  -2.784   2.281  -8.957
  296    HE3  LYS 102           HE1      LYS 102  -1.404   2.321 -10.050
  297    HZ1  LYS 102           HZ1      LYS 102  -2.683   3.695 -11.570
  298    HZ2  LYS 102           HZ2      LYS 102  -2.599   4.426 -10.046
  299    HZ3  LYS 102           HZ3      LYS 102  -4.019   3.644 -10.532
  300    H    VAL 103           HN       VAL 103  -7.358   1.243  -7.479
  301    HA   VAL 103           HA       VAL 103  -9.685   2.271  -8.744
  302    HB   VAL 103           HB       VAL 103  -9.101   0.534  -6.389
  303   HG11  VAL 103          HG11      VAL 103 -11.909   0.935  -7.199
  304   HG12  VAL 103          HG12      VAL 103 -11.204   2.139  -6.122
  305   HG13  VAL 103          HG13      VAL 103 -11.253   0.444  -5.641
  306   HG21  VAL 103          HG21      VAL 103  -9.847   0.293  -9.170
  307   HG22  VAL 103          HG22      VAL 103 -10.890  -0.634  -8.100
  308   HG23  VAL 103          HG23      VAL 103  -9.145  -0.908  -8.078
  309    H    PHE 104           HN       PHE 104  -8.699   2.499  -5.357
  310    HA   PHE 104           HA       PHE 104 -10.501   4.510  -4.649
  311    HB2  PHE 104           HB2      PHE 104  -7.925   4.641  -3.240
  312    HB3  PHE 104           HB1      PHE 104  -9.550   4.448  -2.603
  313    HD1  PHE 104           HD2      PHE 104 -10.566   2.001  -3.464
  314    HD2  PHE 104           HD1      PHE 104  -6.507   2.966  -2.644
  315    HE1  PHE 104           HE2      PHE 104 -10.098  -0.370  -3.007
  316    HE2  PHE 104           HE1      PHE 104  -6.026   0.594  -2.181
  317    HZ   PHE 104           HZ       PHE 104  -7.828  -1.077  -2.365
  318    H    GLU 105           HN       GLU 105  -7.458   4.754  -6.306
  319    HA   GLU 105           HA       GLU 105  -7.232   7.605  -5.857
  320    HB2  GLU 105           HB2      GLU 105  -5.139   7.498  -6.897
  321    HB3  GLU 105           HB1      GLU 105  -5.275   5.972  -6.036
  322    HG2  GLU 105           HG2      GLU 105  -5.906   4.858  -8.117
  323    HG3  GLU 105           HG1      GLU 105  -5.754   6.389  -8.978
  324    H    THR 106           HN       THR 106  -8.425   5.492  -8.392
  325    HA   THR 106           HA       THR 106  -8.250   7.277 -10.539
  326    HB   THR 106           HB       THR 106  -8.855   4.794 -10.631
  327    HG1  THR 106           HG1      THR 106  -9.270   5.278 -12.646
  328   HG21  THR 106          HG21      THR 106 -10.893   5.155  -9.110
  329   HG22  THR 106          HG22      THR 106 -11.097   4.126 -10.524
  330   HG23  THR 106          HG23      THR 106 -11.685   5.787 -10.550
  331    H    PHE 107           HN       PHE 107 -10.887   6.869  -8.168
  332    HA   PHE 107           HA       PHE 107 -12.240   9.138  -9.400
  333    HB2  PHE 107           HB2      PHE 107 -13.105   7.048  -7.442
  334    HB3  PHE 107           HB1      PHE 107 -13.951   8.600  -7.470
  335    HD1  PHE 107           HD2      PHE 107 -15.041   9.369  -9.575
  336    HD2  PHE 107           HD1      PHE 107 -13.387   5.492  -9.134
  337    HE1  PHE 107           HE2      PHE 107 -16.288   8.626 -11.563
  338    HE2  PHE 107           HE1      PHE 107 -14.618   4.726 -11.130
  339    HZ   PHE 107           HZ       PHE 107 -16.073   6.300 -12.347
  340    H    GLU 108           HN       GLU 108  -9.716   9.255  -7.770
  341    HA   GLU 108           HA       GLU 108  -8.739  10.617  -6.264
  342    HB2  GLU 108           HB2      GLU 108 -11.062  12.455  -6.801
  343    HB3  GLU 108           HB1      GLU 108  -9.430  12.899  -6.310
  344    HG2  GLU 108           HG2      GLU 108  -8.613  11.936  -8.462
  345    HG3  GLU 108           HG1      GLU 108 -10.294  11.749  -8.943
  346    H    ALA 109           HN       ALA 109 -10.447   8.655  -5.089
  347    HA   ALA 109           HA       ALA 109 -12.120   9.818  -3.117
  348    HB1  ALA 109           HB1      ALA 109 -10.986   7.115  -3.629
  349    HB2  ALA 109           HB2      ALA 109 -12.654   7.627  -3.406
  350    HB3  ALA 109           HB3      ALA 109 -11.586   7.472  -2.015
  351    H    LYS 110           HN       LYS 110 -11.568   9.304  -0.660
  352    HA   LYS 110           HA       LYS 110  -8.874  10.384  -0.181
  353    HB2  LYS 110           HB2      LYS 110 -11.292  10.473   1.632
  354    HB3  LYS 110           HB1      LYS 110  -9.754  11.284   1.892
  355    HG2  LYS 110           HG2      LYS 110 -11.839  11.894  -0.180
  356    HG3  LYS 110           HG1      LYS 110 -11.269  12.924   1.132
  357    HD2  LYS 110           HD2      LYS 110  -8.946  12.538  -0.120
  358    HD3  LYS 110           HD1      LYS 110 -10.030  12.320  -1.496
  359    HE2  LYS 110           HE2      LYS 110 -11.082  14.496  -0.934
  360    HE3  LYS 110           HE1      LYS 110  -9.867  14.705   0.325
  361    HZ1  LYS 110           HZ1      LYS 110  -9.301  14.415  -2.575
  362    HZ2  LYS 110           HZ2      LYS 110  -8.145  14.641  -1.361
  363    HZ3  LYS 110           HZ3      LYS 110  -9.258  15.867  -1.707
  364    H    ILE 111           HN       ILE 111  -7.565   8.718   0.227
  365    HA   ILE 111           HA       ILE 111  -8.489   6.312   1.446
  366    HB   ILE 111           HB       ILE 111  -5.599   6.878   1.246
  367   HG12  ILE 111          HG12      ILE 111  -6.339   7.909  -0.802
  368   HG13  ILE 111          HG11      ILE 111  -5.634   6.347  -1.195
  369   HG21  ILE 111          HG21      ILE 111  -7.364   4.672   1.479
  370   HG22  ILE 111          HG22      ILE 111  -5.594   4.677   1.542
  371   HG23  ILE 111          HG23      ILE 111  -6.424   4.484  -0.006
  372   HD11  ILE 111          HD11      ILE 111  -8.177   5.635  -0.940
  373   HD12  ILE 111          HD12      ILE 111  -7.482   6.196  -2.457
  374   HD13  ILE 111          HD13      ILE 111  -8.404   7.305  -1.440
  375    H    HIS 112           HN       HIS 112  -8.412   5.699   3.482
  376    HA   HIS 112           HA       HIS 112  -7.508   7.551   5.504
  377    HB2  HIS 112           HB2      HIS 112  -9.125   5.035   5.456
  378    HB3  HIS 112           HB1      HIS 112  -8.478   5.632   6.981
  379    HD1  HIS 112           HD1      HIS 112 -10.619   6.907   4.110
  380    HD2  HIS 112           HD2      HIS 112 -10.068   7.420   8.190
  381    HE1  HIS 112           HE1      HIS 112 -12.436   8.491   4.838
  382    HE2  HIS 112           HE2      HIS 112 -12.144   8.709   7.331
  383    H    HIS 113           HN       HIS 113  -6.932   4.119   4.686
  384    HA   HIS 113           HA       HIS 113  -4.190   4.320   5.435
  385    HB2  HIS 113           HB2      HIS 113  -5.339   4.201   7.661
  386    HB3  HIS 113           HB1      HIS 113  -5.898   2.590   7.221
  387    HD1  HIS 113           HD1      HIS 113  -2.917   4.446   8.409
  388    HD2  HIS 113           HD2      HIS 113  -3.862   0.612   7.117
  389    HE1  HIS 113           HE1      HIS 113  -0.960   3.011   9.072
  390    HE2  HIS 113           HE2      HIS 113  -1.518   0.713   8.205
  391    H    LEU 114           HN       LEU 114  -3.596   3.362   3.577
  392    HA   LEU 114           HA       LEU 114  -4.647   0.711   2.862
  393    HB2  LEU 114           HB2      LEU 114  -4.492   2.287   1.056
  394    HB3  LEU 114           HB1      LEU 114  -2.865   2.745   1.491
  395    HG   LEU 114           HG       LEU 114  -3.079   1.389  -0.611
  396   HD11  LEU 114          HD11      LEU 114  -1.429  -0.383   1.014
  397   HD12  LEU 114          HD12      LEU 114  -1.122   1.330   1.315
  398   HD13  LEU 114          HD13      LEU 114  -0.988   0.686  -0.321
  399   HD21  LEU 114          HD21      LEU 114  -3.756  -0.836   1.304
  400   HD22  LEU 114          HD22      LEU 114  -3.420  -1.007  -0.422
  401   HD23  LEU 114          HD23      LEU 114  -4.838  -0.114   0.114
  402    H    GLU 115           HN       GLU 115  -3.514  -1.112   3.403
  403    HA   GLU 115           HA       GLU 115  -0.653  -0.918   3.881
  404    HB2  GLU 115           HB2      GLU 115  -0.679  -1.622   6.137
  405    HB3  GLU 115           HB1      GLU 115  -1.849  -0.316   6.030
  406    HG2  GLU 115           HG2      GLU 115  -3.685  -1.924   6.005
  407    HG3  GLU 115           HG1      GLU 115  -2.523  -3.254   6.021
  408    H    THR 116           HN       THR 116   0.438  -2.907   4.053
  409    HA   THR 116           HA       THR 116  -1.125  -5.282   3.315
  410    HB   THR 116           HB       THR 116   0.464  -4.039   1.516
  411    HG1  THR 116           HG1      THR 116  -0.013  -5.796   0.397
  412   HG21  THR 116          HG21      THR 116   2.213  -5.942   3.063
  413   HG22  THR 116          HG22      THR 116   2.552  -4.269   2.602
  414   HG23  THR 116          HG23      THR 116   2.533  -5.534   1.373
  415    H    ARG 117           HN       ARG 117  -0.623  -7.118   4.420
  416    HA   ARG 117           HA       ARG 117   1.829  -7.754   5.555
  417    HB2  ARG 117           HB2      ARG 117   1.050  -7.444   8.035
  418    HB3  ARG 117           HB1      ARG 117   1.774  -6.094   7.173
  419    HG2  ARG 117           HG2      ARG 117  -0.026  -4.863   7.537
  420    HG3  ARG 117           HG1      ARG 117  -1.042  -6.058   6.730
  421    HD2  ARG 117           HD2      ARG 117  -0.156  -6.489   9.555
  422    HD3  ARG 117           HD1      ARG 117  -1.515  -5.421   9.206
  423    HE   ARG 117           HE       ARG 117  -1.650  -8.064   8.024
  424   HH11  ARG 117          HH11      ARG 117  -2.535  -5.997  10.686
  425   HH12  ARG 117          HH12      ARG 117  -3.877  -6.980  11.171
  426   HH21  ARG 117          HH21      ARG 117  -3.418  -9.363   8.655
  427   HH22  ARG 117          HH22      ARG 117  -4.377  -8.892  10.017
  428    HA   PRO 118           HA       PRO 118   0.063 -11.782   6.142
  429    HB2  PRO 118           HB2      PRO 118   0.786 -11.611   9.004
  430    HB3  PRO 118           HB1      PRO 118   1.128 -12.885   7.836
  431    HG2  PRO 118           HG2      PRO 118   3.015 -11.146   8.635
  432    HG3  PRO 118           HG1      PRO 118   2.959 -11.790   6.991
  433    HD2  PRO 118           HD2      PRO 118   2.300  -9.082   7.972
  434    HD3  PRO 118           HD1      PRO 118   2.833  -9.599   6.361
  435    H    ALA 119           HN       ALA 119  -1.662 -12.821   6.910
  436    HA   ALA 119           HA       ALA 119  -3.772 -11.178   7.890
  437    HB1  ALA 119           HB1      ALA 119  -4.134 -14.045   7.816
  438    HB2  ALA 119           HB2      ALA 119  -3.682 -13.329   6.273
  439    HB3  ALA 119           HB3      ALA 119  -5.136 -12.782   7.116
  440    H    GLN 120           HN       GLN 120  -5.191 -12.975   9.309
  441    HA   GLN 120           HA       GLN 120  -3.718 -13.932  11.561
  442    HB2  GLN 120           HB2      GLN 120  -5.140 -12.425  13.111
  443    HB3  GLN 120           HB1      GLN 120  -3.701 -11.768  12.375
  444    HG2  GLN 120           HG2      GLN 120  -5.007 -10.695  10.676
  445    HG3  GLN 120           HG1      GLN 120  -6.485 -11.410  11.312
  446   HE21  GLN 120          HE21      GLN 120  -4.030  -9.004  11.766
  447   HE22  GLN 120          HE22      GLN 120  -4.838  -8.111  13.005
  448    H    ARG 121           HN       ARG 121  -6.316 -13.375  13.109
  449    HA   ARG 121           HA       ARG 121  -8.432 -14.110  13.372
  450    HB2  ARG 121           HB2      ARG 121  -8.203 -16.112  11.147
  451    HB3  ARG 121           HB1      ARG 121  -9.643 -15.423  11.863
  452    HG2  ARG 121           HG2      ARG 121  -7.621 -13.924  10.234
  453    HG3  ARG 121           HG1      ARG 121  -9.162 -14.545   9.623
  454    HD2  ARG 121           HD2      ARG 121 -10.378 -13.119  11.175
  455    HD3  ARG 121           HD1      ARG 121  -8.862 -12.538  11.859
  456    HE   ARG 121           HE       ARG 121  -8.865 -12.044   9.098
  457   HH11  ARG 121          HH11      ARG 121 -10.463 -10.978  12.007
  458   HH12  ARG 121          HH12      ARG 121 -10.767  -9.381  11.408
  459   HH21  ARG 121          HH21      ARG 121  -9.260  -9.945   8.303
  460   HH22  ARG 121          HH22      ARG 121 -10.083  -8.794   9.303
  461    HA   PRO 122           HA       PRO 122  -7.486 -18.500  14.811
  462    HB2  PRO 122           HB2      PRO 122  -5.828 -20.161  13.585
  463    HB3  PRO 122           HB1      PRO 122  -7.421 -19.815  12.900
  464    HG2  PRO 122           HG2      PRO 122  -4.775 -18.608  12.193
  465    HG3  PRO 122           HG1      PRO 122  -6.000 -19.287  11.107
  466    HD2  PRO 122           HD2      PRO 122  -5.813 -16.612  11.590
  467    HD3  PRO 122           HD1      PRO 122  -7.347 -17.434  11.259
  468    H    LEU 123           HN       LEU 123  -4.420 -17.335  13.451
  469    HA   LEU 123           HA       LEU 123  -3.157 -17.707  16.087
  470    HB2  LEU 123           HB2      LEU 123  -2.230 -18.469  13.364
  471    HB3  LEU 123           HB1      LEU 123  -1.034 -17.981  14.544
  472    HG   LEU 123           HG       LEU 123  -1.787 -19.800  16.038
  473   HD11  LEU 123          HD11      LEU 123  -4.061 -20.104  15.425
  474   HD12  LEU 123          HD12      LEU 123  -3.214 -21.587  14.990
  475   HD13  LEU 123          HD13      LEU 123  -3.634 -20.413  13.743
  476   HD21  LEU 123          HD21      LEU 123  -0.704 -20.208  13.320
  477   HD22  LEU 123          HD22      LEU 123  -1.146 -21.652  14.236
  478   HD23  LEU 123          HD23      LEU 123   0.036 -20.516  14.892
  479    H    ALA 124           HN       ALA 124  -2.749 -16.128  12.979
  480    HA   ALA 124           HA       ALA 124  -2.376 -13.931  12.440
  481    HB1  ALA 124           HB1      ALA 124  -3.412 -13.372  14.664
  482    HB2  ALA 124           HB2      ALA 124  -2.253 -12.204  14.027
  483    HB3  ALA 124           HB3      ALA 124  -1.774 -13.313  15.314
  484    H    GLY 125           HN       GLY 125  -0.627 -13.654  11.314
  485    HA2  GLY 125           HA2      GLY 125   1.681 -12.999  11.162
  486    HA3  GLY 125           HA1      GLY 125   1.998 -13.930  12.623
  487    H    SER 126           HN       SER 126   0.381 -16.163  11.764
  488    HA   SER 126           HA       SER 126   2.180 -17.884  10.684
  489    HB2  SER 126           HB2      SER 126  -0.776 -18.058  10.088
  490    HB3  SER 126           HB1      SER 126   0.366 -19.384  10.283
  491    HG   SER 126           HG       SER 126   0.307 -19.160  12.405
  492    HA   PRO 127           HA       PRO 127   2.973 -17.663   6.358
  493    HB2  PRO 127           HB2      PRO 127   0.999 -19.879   5.954
  494    HB3  PRO 127           HB1      PRO 127   2.609 -19.669   5.255
  495    HG2  PRO 127           HG2      PRO 127   2.226 -21.311   7.316
  496    HG3  PRO 127           HG1      PRO 127   3.685 -20.313   7.202
  497    HD2  PRO 127           HD2      PRO 127   1.356 -20.045   9.002
  498    HD3  PRO 127           HD1      PRO 127   3.030 -19.505   9.230
  499    H    HIS 128           HN       HIS 128  -0.500 -17.981   7.137
  500    HA   HIS 128           HA       HIS 128  -1.593 -17.210   4.736
  501    HB2  HIS 128           HB2      HIS 128  -3.444 -16.134   6.091
  502    HB3  HIS 128           HB1      HIS 128  -3.128 -17.839   6.383
  503    HD1  HIS 128           HD1      HIS 128  -3.873 -18.021   8.771
  504    HD2  HIS 128           HD2      HIS 128  -1.218 -14.881   8.174
  505    HE1  HIS 128           HE1      HIS 128  -3.347 -17.138  11.066
  506    HE2  HIS 128           HE2      HIS 128  -1.661 -15.305  10.685
  507    H    LEU 129           HN       LEU 129  -2.363 -15.264   3.884
  508    HA   LEU 129           HA       LEU 129  -1.165 -12.796   4.886
  509    HB2  LEU 129           HB2      LEU 129  -0.200 -14.314   2.696
  510    HB3  LEU 129           HB1      LEU 129  -0.912 -12.852   2.057
  511    HG   LEU 129           HG       LEU 129   1.462 -12.535   2.404
  512   HD11  LEU 129          HD11      LEU 129  -0.218 -11.040   4.408
  513   HD12  LEU 129          HD12      LEU 129   0.093 -10.584   2.733
  514   HD13  LEU 129          HD13      LEU 129   1.408 -10.576   3.907
  515   HD21  LEU 129          HD21      LEU 129   1.051 -14.147   4.629
  516   HD22  LEU 129          HD22      LEU 129   1.515 -12.574   5.282
  517   HD23  LEU 129          HD23      LEU 129   2.565 -13.393   4.125
  518    H    GLU 130           HN       GLU 130  -2.186 -10.914   4.205
  519    HA   GLU 130           HA       GLU 130  -4.245 -10.839   2.246
  520    HB2  GLU 130           HB2      GLU 130  -6.136 -10.503   3.630
  521    HB3  GLU 130           HB1      GLU 130  -5.372 -11.971   4.207
  522    HG2  GLU 130           HG2      GLU 130  -4.398 -10.774   6.063
  523    HG3  GLU 130           HG1      GLU 130  -5.047  -9.252   5.457
  524    H    TYR 131           HN       TYR 131  -5.251  -8.601   2.168
  525    HA   TYR 131           HA       TYR 131  -3.358  -6.653   3.317
  526    HB2  TYR 131           HB2      TYR 131  -4.975  -5.727   1.065
  527    HB3  TYR 131           HB1      TYR 131  -3.278  -5.477   1.412
  528    HD1  TYR 131           HD1      TYR 131  -5.715  -7.669  -0.061
  529    HD2  TYR 131           HD2      TYR 131  -1.607  -6.878   0.405
  530    HE1  TYR 131           HE1      TYR 131  -5.210  -9.223  -1.916
  531    HE2  TYR 131           HE2      TYR 131  -1.055  -8.447  -1.402
  532    HH   TYR 131           HH       TYR 131  -3.385  -9.627  -3.542
  533    H    PHE 132           HN       PHE 132  -4.062  -5.094   4.462
  534    HA   PHE 132           HA       PHE 132  -6.929  -4.758   4.920
  535    HB2  PHE 132           HB2      PHE 132  -5.555  -5.325   6.897
  536    HB3  PHE 132           HB1      PHE 132  -4.578  -3.892   6.625
  537    HD1  PHE 132           HD1      PHE 132  -8.097  -3.481   5.980
  538    HD2  PHE 132           HD2      PHE 132  -5.113  -3.373   9.012
  539    HE1  PHE 132           HE1      PHE 132  -9.616  -2.193   7.424
  540    HE2  PHE 132           HE2      PHE 132  -6.627  -2.082  10.460
  541    HZ   PHE 132           HZ       PHE 132  -8.881  -1.490   9.666
  542    H    VAL 133           HN       VAL 133  -7.909  -2.963   4.176
  543    HA   VAL 133           HA       VAL 133  -6.294  -0.547   3.721
  544    HB   VAL 133           HB       VAL 133  -8.305  -1.441   1.685
  545   HG11  VAL 133          HG11      VAL 133  -7.613   0.957   1.785
  546   HG12  VAL 133          HG12      VAL 133  -7.238   0.163   0.253
  547   HG13  VAL 133          HG13      VAL 133  -5.963   0.435   1.439
  548   HG21  VAL 133          HG21      VAL 133  -6.084  -2.884   2.170
  549   HG22  VAL 133          HG22      VAL 133  -5.513  -1.775   0.938
  550   HG23  VAL 133          HG23      VAL 133  -6.908  -2.802   0.621
  551    H    ARG 134           HN       ARG 134  -7.389   1.366   3.920
  552    HA   ARG 134           HA       ARG 134 -10.286   1.275   4.384
  553    HB2  ARG 134           HB2      ARG 134  -8.776   3.208   6.020
  554    HB3  ARG 134           HB1      ARG 134 -10.199   2.266   6.429
  555    HG2  ARG 134           HG2      ARG 134  -8.828   0.309   6.825
  556    HG3  ARG 134           HG1      ARG 134  -7.384   1.200   6.340
  557    HD2  ARG 134           HD2      ARG 134  -7.833   2.800   8.197
  558    HD3  ARG 134           HD1      ARG 134  -9.147   1.749   8.722
  559    HE   ARG 134           HE       ARG 134  -7.039   0.072   8.647
  560   HH11  ARG 134          HH11      ARG 134  -7.519   3.203  10.098
  561   HH12  ARG 134          HH12      ARG 134  -6.423   2.908  11.406
  562   HH21  ARG 134          HH21      ARG 134  -5.594  -0.326  10.365
  563   HH22  ARG 134          HH22      ARG 134  -5.329   0.902  11.558
  564    H    PHE 135           HN       PHE 135 -11.319   2.781   3.228
  565    HA   PHE 135           HA       PHE 135 -10.058   5.279   2.564
  566    HB2  PHE 135           HB2      PHE 135 -10.008   5.038   0.191
  567    HB3  PHE 135           HB1      PHE 135  -9.164   3.650   0.876
  568    HD1  PHE 135           HD1      PHE 135 -10.667   1.505   1.224
  569    HD2  PHE 135           HD2      PHE 135 -11.551   4.689  -1.470
  570    HE1  PHE 135           HE1      PHE 135 -12.074  -0.001  -0.099
  571    HE2  PHE 135           HE2      PHE 135 -12.977   3.171  -2.788
  572    HZ   PHE 135           HZ       PHE 135 -13.236   0.824  -2.099
  573    H    GLU 136           HN       GLU 136 -11.482   6.730   1.320
  574    HA   GLU 136           HA       GLU 136 -14.331   6.057   1.688
  575    HB2  GLU 136           HB2      GLU 136 -14.740   7.841   2.984
  576    HB3  GLU 136           HB1      GLU 136 -13.002   7.898   3.240
  577    HG2  GLU 136           HG2      GLU 136 -12.988   9.372   1.121
  578    HG3  GLU 136           HG1      GLU 136 -14.705   9.561   1.438
  579    H    VAL 137           HN       VAL 137 -15.711   6.768   0.109
  580    HA   VAL 137           HA       VAL 137 -14.740   8.435  -2.070
  581    HB   VAL 137           HB       VAL 137 -15.965   5.807  -2.841
  582   HG11  VAL 137          HG11      VAL 137 -15.853   6.672  -4.869
  583   HG12  VAL 137          HG12      VAL 137 -14.102   6.889  -4.692
  584   HG13  VAL 137          HG13      VAL 137 -15.197   8.153  -4.175
  585   HG21  VAL 137          HG21      VAL 137 -13.277   5.602  -3.474
  586   HG22  VAL 137          HG22      VAL 137 -14.154   4.673  -2.262
  587   HG23  VAL 137          HG23      VAL 137 -13.302   6.142  -1.800
  588    HA   PRO 138           HA       PRO 138 -18.956   9.985  -1.859
  589    HB2  PRO 138           HB2      PRO 138 -18.582   9.434  -4.803
  590    HB3  PRO 138           HB1      PRO 138 -19.441  10.787  -4.035
  591    HG2  PRO 138           HG2      PRO 138 -16.942  11.088  -4.918
  592    HG3  PRO 138           HG1      PRO 138 -17.463  11.838  -3.398
  593    HD2  PRO 138           HD2      PRO 138 -15.623   9.590  -3.832
  594    HD3  PRO 138           HD1      PRO 138 -15.821  10.619  -2.403
  595    H    SER 139           HN       SER 139 -20.741   8.813  -1.447
  596    HA   SER 139           HA       SER 139 -20.900   6.065  -1.505
  597    HB2  SER 139           HB2      SER 139 -23.355   6.343  -1.288
  598    HB3  SER 139           HB1      SER 139 -22.464   7.437  -0.231
  599    HG   SER 139           HG       SER 139 -24.256   8.368  -1.479
  600    H    GLY 140           HN       GLY 140 -21.283   8.259  -4.134
  601    HA2  GLY 140           HA2      GLY 140 -22.615   6.281  -5.819
  602    HA3  GLY 140           HA1      GLY 140 -22.280   7.948  -6.246
  603    H    ASP 141           HN       ASP 141 -19.467   7.945  -5.665
  604    HA   ASP 141           HA       ASP 141 -18.560   6.674  -8.084
  605    HB2  ASP 141           HB2      ASP 141 -17.058   8.322  -6.037
  606    HB3  ASP 141           HB1      ASP 141 -16.397   7.775  -7.573
  607    H    LEU 142           HN       LEU 142 -18.742   5.864  -4.825
  608    HA   LEU 142           HA       LEU 142 -16.508   4.254  -4.449
  609    HB2  LEU 142           HB2      LEU 142 -18.284   4.848  -2.748
  610    HB3  LEU 142           HB1      LEU 142 -19.297   3.622  -3.497
  611    HG   LEU 142           HG       LEU 142 -17.498   1.950  -3.056
  612   HD11  LEU 142          HD11      LEU 142 -15.781   3.787  -2.844
  613   HD12  LEU 142          HD12      LEU 142 -15.669   2.437  -1.708
  614   HD13  LEU 142          HD13      LEU 142 -16.353   3.979  -1.184
  615   HD21  LEU 142          HD21      LEU 142 -18.937   3.351  -0.854
  616   HD22  LEU 142          HD22      LEU 142 -17.890   1.979  -0.511
  617   HD23  LEU 142          HD23      LEU 142 -19.274   1.785  -1.586
  618    H    ALA 143           HN       ALA 143 -19.754   3.240  -5.258
  619    HA   ALA 143           HA       ALA 143 -19.318   0.689  -6.155
  620    HB1  ALA 143           HB1      ALA 143 -21.246   2.804  -7.075
  621    HB2  ALA 143           HB2      ALA 143 -21.540   1.498  -5.917
  622    HB3  ALA 143           HB3      ALA 143 -21.332   1.127  -7.631
  623    H    ALA 144           HN       ALA 144 -18.517   3.704  -7.639
  624    HA   ALA 144           HA       ALA 144 -18.306   2.852 -10.330
  625    HB1  ALA 144           HB1      ALA 144 -16.805   5.113  -9.064
  626    HB2  ALA 144           HB2      ALA 144 -18.527   5.211  -9.455
  627    HB3  ALA 144           HB3      ALA 144 -17.345   4.958 -10.741
  628    H    LEU 145           HN       LEU 145 -15.810   3.432  -7.810
  629    HA   LEU 145           HA       LEU 145 -13.839   2.281  -9.584
  630    HB2  LEU 145           HB2      LEU 145 -12.313   2.802  -7.549
  631    HB3  LEU 145           HB1      LEU 145 -12.875   4.064  -8.609
  632    HG   LEU 145           HG       LEU 145 -14.581   4.701  -6.968
  633   HD11  LEU 145          HD11      LEU 145 -15.063   2.777  -5.801
  634   HD12  LEU 145          HD12      LEU 145 -14.204   3.764  -4.630
  635   HD13  LEU 145          HD13      LEU 145 -13.383   2.431  -5.445
  636   HD21  LEU 145          HD21      LEU 145 -13.151   5.926  -5.627
  637   HD22  LEU 145          HD22      LEU 145 -12.120   5.523  -7.003
  638   HD23  LEU 145          HD23      LEU 145 -11.983   4.609  -5.502
  639    H    LEU 146           HN       LEU 146 -15.814   1.320  -6.933
  640    HA   LEU 146           HA       LEU 146 -14.313  -0.863  -6.011
  641    HB2  LEU 146           HB2      LEU 146 -17.126   0.001  -5.906
  642    HB3  LEU 146           HB1      LEU 146 -16.875  -1.730  -5.752
  643    HG   LEU 146           HG       LEU 146 -15.537  -1.444  -3.797
  644   HD11  LEU 146          HD11      LEU 146 -14.481   0.690  -4.750
  645   HD12  LEU 146          HD12      LEU 146 -14.695   0.563  -3.000
  646   HD13  LEU 146          HD13      LEU 146 -15.819   1.527  -3.958
  647   HD21  LEU 146          HD21      LEU 146 -17.976   0.308  -3.788
  648   HD22  LEU 146          HD22      LEU 146 -17.125  -0.203  -2.326
  649   HD23  LEU 146          HD23      LEU 146 -17.891  -1.405  -3.369
  650    H    SER 147           HN       SER 147 -16.512  -0.436  -8.710
  651    HA   SER 147           HA       SER 147 -16.814  -3.091  -9.501
  652    HB2  SER 147           HB2      SER 147 -17.921  -0.944 -10.449
  653    HB3  SER 147           HB1      SER 147 -16.502  -0.851 -11.486
  654    HG   SER 147           HG       SER 147 -17.088  -3.154 -11.990
  655    H    SER 148           HN       SER 148 -14.318  -0.783  -9.953
  656    HA   SER 148           HA       SER 148 -12.695  -2.206 -11.803
  657    HB2  SER 148           HB2      SER 148 -12.567   0.284 -11.020
  658    HB3  SER 148           HB1      SER 148 -11.640  -0.351  -9.672
  659    HG   SER 148           HG       SER 148 -10.677  -1.395 -11.928
  660    H    VAL 149           HN       VAL 149 -12.826  -1.927  -8.294
  661    HA   VAL 149           HA       VAL 149 -10.657  -3.565  -7.690
  662    HB   VAL 149           HB       VAL 149 -12.899  -2.257  -6.319
  663   HG11  VAL 149          HG11      VAL 149 -13.235  -4.667  -5.703
  664   HG12  VAL 149          HG12      VAL 149 -12.919  -3.591  -4.341
  665   HG13  VAL 149          HG13      VAL 149 -11.638  -4.641  -4.954
  666   HG21  VAL 149          HG21      VAL 149 -10.591  -1.481  -6.458
  667   HG22  VAL 149          HG22      VAL 149 -10.075  -2.855  -5.470
  668   HG23  VAL 149          HG23      VAL 149 -11.165  -1.639  -4.794
  669    H    ARG 150           HN       ARG 150 -13.897  -4.133  -8.650
  670    HA   ARG 150           HA       ARG 150 -13.959  -6.931  -7.922
  671    HB2  ARG 150           HB2      ARG 150 -15.752  -5.460  -9.876
  672    HB3  ARG 150           HB1      ARG 150 -16.078  -7.008  -9.110
  673    HG2  ARG 150           HG2      ARG 150 -16.245  -5.922  -6.942
  674    HG3  ARG 150           HG1      ARG 150 -15.862  -4.369  -7.685
  675    HD2  ARG 150           HD2      ARG 150 -18.261  -4.598  -7.317
  676    HD3  ARG 150           HD1      ARG 150 -17.882  -4.496  -9.035
  677    HE   ARG 150           HE       ARG 150 -17.970  -7.165  -8.551
  678   HH11  ARG 150          HH11      ARG 150 -20.166  -4.523  -7.971
  679   HH12  ARG 150          HH12      ARG 150 -21.587  -5.500  -8.128
  680   HH21  ARG 150          HH21      ARG 150 -19.836  -8.459  -8.763
  681   HH22  ARG 150          HH22      ARG 150 -21.400  -7.738  -8.578
  682    H    ARG 151           HN       ARG 151 -12.939  -4.903 -10.447
  683    HA   ARG 151           HA       ARG 151 -12.695  -6.900 -12.503
  684    HB2  ARG 151           HB2      ARG 151 -12.293  -4.014 -12.200
  685    HB3  ARG 151           HB1      ARG 151 -11.088  -4.772 -13.230
  686    HG2  ARG 151           HG2      ARG 151 -13.039  -3.845 -14.428
  687    HG3  ARG 151           HG1      ARG 151 -12.785  -5.562 -14.709
  688    HD2  ARG 151           HD2      ARG 151 -14.572  -4.773 -12.498
  689    HD3  ARG 151           HD1      ARG 151 -15.173  -4.551 -14.139
  690    HE   ARG 151           HE       ARG 151 -14.144  -7.134 -13.949
  691   HH11  ARG 151          HH11      ARG 151 -16.743  -5.249 -12.593
  692   HH12  ARG 151          HH12      ARG 151 -17.784  -6.613 -12.364
  693   HH21  ARG 151          HH21      ARG 151 -15.511  -8.936 -13.652
  694   HH22  ARG 151          HH22      ARG 151 -17.085  -8.708 -12.964
  695    H    VAL 152           HN       VAL 152 -10.816  -5.672  -9.865
  696    HA   VAL 152           HA       VAL 152  -8.326  -6.812 -10.867
  697    HB   VAL 152           HB       VAL 152  -8.758  -5.531  -8.173
  698   HG11  VAL 152          HG11      VAL 152  -6.351  -5.043  -8.363
  699   HG12  VAL 152          HG12      VAL 152  -6.315  -5.919  -9.893
  700   HG13  VAL 152          HG13      VAL 152  -6.703  -6.770  -8.398
  701   HG21  VAL 152          HG21      VAL 152  -8.915  -3.492  -9.033
  702   HG22  VAL 152          HG22      VAL 152  -9.109  -4.233 -10.626
  703   HG23  VAL 152          HG23      VAL 152  -7.506  -3.764 -10.063
  704    H    SER 153           HN       SER 153 -10.774  -7.325  -8.383
  705    HA   SER 153           HA       SER 153  -9.682  -9.999  -7.919
  706    HB2  SER 153           HB2      SER 153 -10.387  -8.181  -5.616
  707    HB3  SER 153           HB1      SER 153  -9.609  -9.762  -5.545
  708    HG   SER 153           HG       SER 153  -7.877  -8.727  -6.808
  709    H    ASP 154           HN       ASP 154 -11.185 -11.211  -6.329
  710    HA   ASP 154           HA       ASP 154 -13.993 -10.448  -6.693
  711    HB2  ASP 154           HB2      ASP 154 -13.414 -11.970  -8.544
  712    HB3  ASP 154           HB1      ASP 154 -12.881 -13.177  -7.379
  713    H    ASP 155           HN       ASP 155 -11.609 -12.459  -5.069
  714    HA   ASP 155           HA       ASP 155 -13.514 -13.259  -3.026
  715    HB2  ASP 155           HB2      ASP 155 -11.762 -14.821  -3.921
  716    HB3  ASP 155           HB1      ASP 155 -10.545 -13.820  -3.136
  717    H    VAL 156           HN       VAL 156 -13.412 -10.607  -2.970
  718    HA   VAL 156           HA       VAL 156 -11.703  -9.906  -0.681
  719    HB   VAL 156           HB       VAL 156 -12.978  -8.070  -2.698
  720   HG11  VAL 156          HG11      VAL 156 -10.833  -7.355  -0.733
  721   HG12  VAL 156          HG12      VAL 156 -12.545  -7.172  -0.361
  722   HG13  VAL 156          HG13      VAL 156 -11.834  -6.279  -1.703
  723   HG21  VAL 156          HG21      VAL 156 -10.761  -9.708  -2.987
  724   HG22  VAL 156          HG22      VAL 156 -10.107  -8.097  -2.686
  725   HG23  VAL 156          HG23      VAL 156 -11.229  -8.360  -4.023
  726    H    ARG 157           HN       ARG 157 -12.588  -8.736   1.013
  727    HA   ARG 157           HA       ARG 157 -15.492  -8.358   1.127
  728    HB2  ARG 157           HB2      ARG 157 -15.528  -9.378   3.375
  729    HB3  ARG 157           HB1      ARG 157 -15.035 -10.544   2.151
  730    HG2  ARG 157           HG2      ARG 157 -12.708 -10.226   2.762
  731    HG3  ARG 157           HG1      ARG 157 -13.170  -9.022   3.962
  732    HD2  ARG 157           HD2      ARG 157 -14.389 -10.674   5.203
  733    HD3  ARG 157           HD1      ARG 157 -14.067 -11.899   3.978
  734    HE   ARG 157           HE       ARG 157 -11.600 -11.011   4.794
  735   HH11  ARG 157          HH11      ARG 157 -14.374 -12.448   6.335
  736   HH12  ARG 157          HH12      ARG 157 -13.444 -13.235   7.566
  737   HH21  ARG 157          HH21      ARG 157 -10.366 -12.047   6.408
  738   HH22  ARG 157          HH22      ARG 157 -11.165 -13.009   7.605
  739    H    SER 158           HN       SER 158 -15.993  -7.087   3.273
  740    HA   SER 158           HA       SER 158 -14.037  -4.940   3.332
  741    HB2  SER 158           HB2      SER 158 -16.247  -4.093   3.193
  742    HB3  SER 158           HB1      SER 158 -16.817  -5.115   4.507
  743    HG   SER 158           HG       SER 158 -16.140  -3.683   5.882
  744    H    ALA 159           HN       ALA 159 -13.342  -4.044   5.342
  745    HA   ALA 159           HA       ALA 159 -12.502  -6.184   7.127
  746    HB1  ALA 159           HB1      ALA 159 -11.126  -4.170   5.981
  747    HB2  ALA 159           HB2      ALA 159 -10.595  -5.070   7.409
  748    HB3  ALA 159           HB3      ALA 159 -11.410  -3.518   7.598
  749    H2   PRO  65           HT1      PRO  65  20.417   8.377 -11.279
  750    H3   PRO  65           HT2      PRO  65  21.564   9.518 -11.504
  751    HA   PRO  65           HA       PRO  65  20.241  10.937 -10.715
  752    HB2  PRO  65           HB2      PRO  65  18.090  10.847 -12.656
  753    HB3  PRO  65           HB1      PRO  65  19.321  12.094 -12.409
  754    HG2  PRO  65           HG2      PRO  65  19.294  10.449 -14.576
  755    HG3  PRO  65           HG1      PRO  65  20.778  11.138 -13.894
  756    HD2  PRO  65           HD2      PRO  65  19.614   8.393 -13.514
  757    HD3  PRO  65           HD1      PRO  65  21.297   8.863 -13.817
  758    H    GLY  66           HN       GLY  66  18.944  10.840  -9.004
  759    HA2  GLY  66           HA2      GLY  66  16.340   9.946  -8.897
  760    HA3  GLY  66           HA1      GLY  66  17.322   8.544  -8.505
  761    H    ASN  67           HN       ASN  67  19.388   9.854  -7.094
  762    HA   ASN  67           HA       ASN  67  18.218  11.428  -4.992
  763    HB2  ASN  67           HB2      ASN  67  18.905   9.730  -3.211
  764    HB3  ASN  67           HB1      ASN  67  17.441   9.381  -4.122
  765   HD21  ASN  67          HD21      ASN  67  17.589   7.186  -3.681
  766   HD22  ASN  67          HD22      ASN  67  18.759   6.171  -4.445
  767    HA   PRO  68           HA       PRO  68  22.759  12.107  -5.775
  768    HB2  PRO  68           HB2      PRO  68  22.539  14.794  -5.876
  769    HB3  PRO  68           HB1      PRO  68  22.271  13.769  -7.288
  770    HG2  PRO  68           HG2      PRO  68  20.240  14.929  -5.405
  771    HG3  PRO  68           HG1      PRO  68  20.248  14.952  -7.182
  772    HD2  PRO  68           HD2      PRO  68  18.799  13.166  -5.841
  773    HD3  PRO  68           HD1      PRO  68  19.657  12.705  -7.323
  774    H    LEU  69           HN       LEU  69  20.590  14.131  -3.862
  775    HA   LEU  69           HA       LEU  69  22.551  14.590  -1.865
  776    HB2  LEU  69           HB2      LEU  69  19.694  15.320  -2.168
  777    HB3  LEU  69           HB1      LEU  69  20.513  15.601  -0.645
  778    HG   LEU  69           HG       LEU  69  20.678  17.641  -1.763
  779   HD11  LEU  69          HD11      LEU  69  23.073  15.933  -1.891
  780   HD12  LEU  69          HD12      LEU  69  22.794  17.419  -0.970
  781   HD13  LEU  69          HD13      LEU  69  23.163  17.504  -2.696
  782   HD21  LEU  69          HD21      LEU  69  21.412  16.081  -4.233
  783   HD22  LEU  69          HD22      LEU  69  21.399  17.841  -4.117
  784   HD23  LEU  69          HD23      LEU  69  19.895  16.935  -3.945
  785    H    GLU  70           HN       GLU  70  19.648  12.715  -2.030
  786    HA   GLU  70           HA       GLU  70  18.761  11.193  -0.696
  787    HB2  GLU  70           HB2      GLU  70  20.532  10.025  -1.775
  788    HB3  GLU  70           HB1      GLU  70  21.646  10.426  -0.486
  789    HG2  GLU  70           HG2      GLU  70  20.952   8.163  -0.211
  790    HG3  GLU  70           HG1      GLU  70  20.207   9.131   1.059
  791    H    ALA  71           HN       ALA  71  18.874  10.019   1.436
  792    HA   ALA  71           HA       ALA  71  19.986  11.642   3.574
  793    HB1  ALA  71           HB1      ALA  71  17.058  11.145   3.182
  794    HB2  ALA  71           HB2      ALA  71  17.889  12.690   3.359
  795    HB3  ALA  71           HB3      ALA  71  17.742  11.604   4.741
  796    H    VAL  72           HN       VAL  72  17.757   8.879   3.061
  797    HA   VAL  72           HA       VAL  72  19.396   7.436   5.012
  798    HB   VAL  72           HB       VAL  72  16.500   6.851   4.801
  799   HG11  VAL  72          HG11      VAL  72  17.957   5.426   6.169
  800   HG12  VAL  72          HG12      VAL  72  16.769   6.282   7.151
  801   HG13  VAL  72          HG13      VAL  72  18.442   6.839   7.105
  802   HG21  VAL  72          HG21      VAL  72  17.230   9.395   5.078
  803   HG22  VAL  72          HG22      VAL  72  17.317   8.884   6.770
  804   HG23  VAL  72          HG23      VAL  72  15.805   8.711   5.871
  805    H    VAL  73           HN       VAL  73  20.463   5.904   3.961
  806    HA   VAL  73           HA       VAL  73  19.593   4.484   1.731
  807    HB   VAL  73           HB       VAL  73  21.682   3.303   1.914
  808   HG11  VAL  73          HG11      VAL  73  21.978   6.207   2.667
  809   HG12  VAL  73          HG12      VAL  73  21.720   5.579   1.039
  810   HG13  VAL  73          HG13      VAL  73  23.210   5.204   1.903
  811   HG21  VAL  73          HG21      VAL  73  21.667   2.857   4.300
  812   HG22  VAL  73          HG22      VAL  73  21.908   4.573   4.642
  813   HG23  VAL  73          HG23      VAL  73  23.175   3.648   3.831
  814    H    PHE  74           HN       PHE  74  21.004   2.037   2.817
  815    HA   PHE  74           HA       PHE  74  18.821   0.718   4.207
  816    HB2  PHE  74           HB2      PHE  74  18.634  -1.060   2.519
  817    HB3  PHE  74           HB1      PHE  74  18.251   0.513   1.804
  818    HD1  PHE  74           HD2      PHE  74  20.112   1.652   0.449
  819    HD2  PHE  74           HD1      PHE  74  20.211  -2.409   1.693
  820    HE1  PHE  74           HE2      PHE  74  21.812   1.175  -1.269
  821    HE2  PHE  74           HE1      PHE  74  21.901  -2.895   0.001
  822    HZ   PHE  74           HZ       PHE  74  22.716  -1.110  -1.497
  823    H    GLU  75           HN       GLU  75  19.418  -1.743   4.349
  824    HA   GLU  75           HA       GLU  75  22.303  -2.165   4.680
  825    HB2  GLU  75           HB2      GLU  75  21.929  -3.195   6.848
  826    HB3  GLU  75           HB1      GLU  75  21.325  -1.542   6.855
  827    HG2  GLU  75           HG2      GLU  75  19.397  -3.618   6.109
  828    HG3  GLU  75           HG1      GLU  75  19.938  -3.626   7.782
  829    H    GLU  76           HN       GLU  76  22.505  -4.669   5.369
  830    HA   GLU  76           HA       GLU  76  20.663  -6.183   3.678
  831    HB2  GLU  76           HB2      GLU  76  23.633  -6.576   3.743
  832    HB3  GLU  76           HB1      GLU  76  22.497  -7.606   2.907
  833    HG2  GLU  76           HG2      GLU  76  22.053  -6.071   1.284
  834    HG3  GLU  76           HG1      GLU  76  22.546  -4.709   2.282
  835    H    ARG  77           HN       ARG  77  20.086  -8.094   4.310
  836    HA   ARG  77           HA       ARG  77  21.101  -9.191   6.810
  837    HB2  ARG  77           HB2      ARG  77  19.068  -8.245   7.317
  838    HB3  ARG  77           HB1      ARG  77  18.369  -8.664   5.769
  839    HG2  ARG  77           HG2      ARG  77  18.817 -11.112   6.755
  840    HG3  ARG  77           HG1      ARG  77  18.557 -10.197   8.235
  841    HD2  ARG  77           HD2      ARG  77  16.579  -9.183   6.922
  842    HD3  ARG  77           HD1      ARG  77  16.721 -10.633   5.937
  843    HE   ARG  77           HE       ARG  77  16.655 -11.438   8.606
  844   HH11  ARG  77          HH11      ARG  77  14.557  -9.883   6.297
  845   HH12  ARG  77          HH12      ARG  77  13.102 -10.478   7.024
  846   HH21  ARG  77          HH21      ARG  77  14.743 -12.227   9.568
  847   HH22  ARG  77          HH22      ARG  77  13.208 -11.810   8.882
  848    H    ASP  78           HN       ASP  78  21.846 -11.223   6.610
  849    HA   ASP  78           HA       ASP  78  22.217 -13.338   5.837
  850    HB2  ASP  78           HB2      ASP  78  19.823 -13.413   6.645
  851    HB3  ASP  78           HB1      ASP  78  19.347 -13.227   4.957
  852    H    GLY  79           HN       GLY  79  22.392 -11.035   3.783
  853    HA2  GLY  79           HA2      GLY  79  23.437 -11.349   1.660
  854    HA3  GLY  79           HA1      GLY  79  22.555 -12.854   1.485
  855    H    ASN  80           HN       ASN  80  20.811 -10.088   2.602
  856    HA   ASN  80           HA       ASN  80  19.951  -9.309  -0.065
  857    HB2  ASN  80           HB2      ASN  80  17.557  -9.462   0.561
  858    HB3  ASN  80           HB1      ASN  80  18.319 -11.029   0.424
  859   HD21  ASN  80          HD21      ASN  80  17.603  -8.550   2.835
  860   HD22  ASN  80          HD22      ASN  80  17.226  -9.653   4.110
  861    H    ALA  81           HN       ALA  81  18.294  -7.392   0.328
  862    HA   ALA  81           HA       ALA  81  19.359  -5.954   2.644
  863    HB1  ALA  81           HB1      ALA  81  20.250  -4.690   1.033
  864    HB2  ALA  81           HB2      ALA  81  18.662  -3.926   1.065
  865    HB3  ALA  81           HB3      ALA  81  19.034  -5.140  -0.160
  866    H    VAL  82           HN       VAL  82  18.116  -5.348   4.085
  867    HA   VAL  82           HA       VAL  82  15.216  -5.198   3.604
  868    HB   VAL  82           HB       VAL  82  16.618  -5.488   6.266
  869   HG11  VAL  82          HG11      VAL  82  13.946  -4.825   5.527
  870   HG12  VAL  82          HG12      VAL  82  14.635  -5.014   7.142
  871   HG13  VAL  82          HG13      VAL  82  13.948  -6.408   6.307
  872   HG21  VAL  82          HG21      VAL  82  16.893  -7.443   4.688
  873   HG22  VAL  82          HG22      VAL  82  15.140  -7.639   4.770
  874   HG23  VAL  82          HG23      VAL  82  16.113  -7.799   6.230
  875    H    LEU  83           HN       LEU  83  14.360  -3.231   3.611
  876    HA   LEU  83           HA       LEU  83  15.484  -1.134   5.233
  877    HB2  LEU  83           HB2      LEU  83  15.751   0.392   3.262
  878    HB3  LEU  83           HB1      LEU  83  16.943  -0.887   3.393
  879    HG   LEU  83           HG       LEU  83  14.527  -1.203   1.635
  880   HD11  LEU  83          HD11      LEU  83  16.475   0.781   1.294
  881   HD12  LEU  83          HD12      LEU  83  15.274   0.232   0.124
  882   HD13  LEU  83          HD13      LEU  83  16.878  -0.502   0.153
  883   HD21  LEU  83          HD21      LEU  83  17.144  -2.583   2.009
  884   HD22  LEU  83          HD22      LEU  83  16.424  -2.551   0.400
  885   HD23  LEU  83          HD23      LEU  83  15.534  -3.255   1.748
  886    H    ASN  84           HN       ASN  84  14.352   0.991   4.668
  887    HA   ASN  84           HA       ASN  84  11.541   0.511   3.964
  888    HB2  ASN  84           HB2      ASN  84  11.194   2.386   5.807
  889    HB3  ASN  84           HB1      ASN  84  11.200   0.675   6.205
  890   HD21  ASN  84          HD21      ASN  84  11.902   0.904   8.271
  891   HD22  ASN  84          HD22      ASN  84  13.487   1.449   8.686
  892    H    LEU  85           HN       LEU  85  10.399   2.483   3.254
  893    HA   LEU  85           HA       LEU  85  12.159   4.631   2.377
  894    HB2  LEU  85           HB2      LEU  85  10.824   2.723   0.509
  895    HB3  LEU  85           HB1      LEU  85  11.044   4.386   0.024
  896    HG   LEU  85           HG       LEU  85  12.843   3.230  -0.923
  897   HD11  LEU  85          HD11      LEU  85  13.759   4.532   1.627
  898   HD12  LEU  85          HD12      LEU  85  13.623   5.260   0.027
  899   HD13  LEU  85          HD13      LEU  85  14.847   4.027   0.334
  900   HD21  LEU  85          HD21      LEU  85  12.434   1.296   0.887
  901   HD22  LEU  85          HD22      LEU  85  13.897   2.028   1.554
  902   HD23  LEU  85          HD23      LEU  85  13.894   1.418  -0.098
  903    H    LEU  86           HN       LEU  86  11.193   6.468   2.736
  904    HA   LEU  86           HA       LEU  86   8.274   6.587   2.570
  905    HB2  LEU  86           HB2      LEU  86  10.140   8.481   3.970
  906    HB3  LEU  86           HB1      LEU  86   8.394   8.523   4.017
  907    HG   LEU  86           HG       LEU  86   9.532   5.986   4.915
  908   HD11  LEU  86          HD11      LEU  86  11.200   7.732   5.613
  909   HD12  LEU  86          HD12      LEU  86  10.488   6.781   6.922
  910   HD13  LEU  86          HD13      LEU  86   9.930   8.427   6.622
  911   HD21  LEU  86          HD21      LEU  86   7.149   6.566   5.116
  912   HD22  LEU  86          HD22      LEU  86   7.582   7.953   6.126
  913   HD23  LEU  86          HD23      LEU  86   7.893   6.314   6.700
  914    H    PHE  87           HN       PHE  87   7.259   8.400   1.612
  915    HA   PHE  87           HA       PHE  87   8.946  10.229   0.061
  916    HB2  PHE  87           HB2      PHE  87   8.691   8.283  -1.401
  917    HB3  PHE  87           HB1      PHE  87   6.944   8.367  -1.240
  918    HD1  PHE  87           HD1      PHE  87   9.154  11.302  -1.763
  919    HD2  PHE  87           HD2      PHE  87   6.414   8.561  -3.516
  920    HE1  PHE  87           HE1      PHE  87   9.091  12.673  -3.795
  921    HE2  PHE  87           HE2      PHE  87   6.339   9.937  -5.550
  922    HZ   PHE  87           HZ       PHE  87   7.682  11.993  -5.695
  923    H    SER  88           HN       SER  88   7.951  12.199  -0.318
  924    HA   SER  88           HA       SER  88   5.156  12.443   0.534
  925    HB2  SER  88           HB2      SER  88   5.694  14.433   1.886
  926    HB3  SER  88           HB1      SER  88   6.509  12.993   2.494
  927    HG   SER  88           HG       SER  88   7.569  15.303   1.566
  928    H    LEU  89           HN       LEU  89   4.022  14.182  -0.256
  929    HA   LEU  89           HA       LEU  89   5.292  15.834  -2.314
  930    HB2  LEU  89           HB2      LEU  89   2.741  14.291  -2.801
  931    HB3  LEU  89           HB1      LEU  89   3.497  15.410  -3.913
  932    HG   LEU  89           HG       LEU  89   4.039  13.320  -4.771
  933   HD11  LEU  89          HD11      LEU  89   6.526  13.297  -3.265
  934   HD12  LEU  89          HD12      LEU  89   6.070  14.916  -3.827
  935   HD13  LEU  89          HD13      LEU  89   6.230  13.594  -4.985
  936   HD21  LEU  89          HD21      LEU  89   4.788  11.422  -3.478
  937   HD22  LEU  89          HD22      LEU  89   3.255  12.020  -2.844
  938   HD23  LEU  89          HD23      LEU  89   4.758  12.382  -2.002
  939    H    ARG  90           HN       ARG  90   3.094  17.107  -3.303
  940    HA   ARG  90           HA       ARG  90   2.199  18.633  -0.987
  941    HB2  ARG  90           HB2      ARG  90   3.218  19.704  -3.050
  942    HB3  ARG  90           HB1      ARG  90   1.748  19.259  -3.906
  943    HG2  ARG  90           HG2      ARG  90   0.438  20.602  -2.332
  944    HG3  ARG  90           HG1      ARG  90   1.926  21.065  -1.510
  945    HD2  ARG  90           HD2      ARG  90   1.353  22.835  -2.968
  946    HD3  ARG  90           HD1      ARG  90   2.735  22.004  -3.676
  947    HE   ARG  90           HE       ARG  90   0.678  20.798  -4.900
  948   HH11  ARG  90          HH11      ARG  90   1.414  24.164  -4.379
  949   HH12  ARG  90          HH12      ARG  90   0.631  24.692  -5.830
  950   HH21  ARG  90          HH21      ARG  90  -0.356  21.486  -6.812
  951   HH22  ARG  90          HH22      ARG  90  -0.374  23.171  -7.213
  952    H    GLY  91           HN       GLY  91  -0.071  19.336  -0.869
  953    HA2  GLY  91           HA2      GLY  91  -2.371  19.062  -1.379
  954    HA3  GLY  91           HA1      GLY  91  -1.977  17.585  -2.246
  955    H    THR  92           HN       THR  92  -3.911  16.878  -0.946
  956    HA   THR  92           HA       THR  92  -2.953  15.690   1.562
  957    HB   THR  92           HB       THR  92  -5.118  16.100   2.652
  958    HG1  THR  92           HG1      THR  92  -5.654  17.561   0.265
  959   HG21  THR  92          HG21      THR  92  -3.858  18.650   1.635
  960   HG22  THR  92          HG22      THR  92  -3.250  17.681   2.978
  961   HG23  THR  92          HG23      THR  92  -4.824  18.468   3.100
  962    H    LYS  93           HN       LYS  93  -3.500  14.757  -1.265
  963    HA   LYS  93           HA       LYS  93  -5.056  12.412  -0.479
  964    HB2  LYS  93           HB2      LYS  93  -6.311  12.471  -2.633
  965    HB3  LYS  93           HB1      LYS  93  -6.720  13.782  -1.536
  966    HG2  LYS  93           HG2      LYS  93  -5.355  15.320  -2.813
  967    HG3  LYS  93           HG1      LYS  93  -4.841  14.010  -3.879
  968    HD2  LYS  93           HD2      LYS  93  -7.187  13.682  -4.565
  969    HD3  LYS  93           HD1      LYS  93  -7.658  15.040  -3.541
  970    HE2  LYS  93           HE2      LYS  93  -7.446  15.732  -5.869
  971    HE3  LYS  93           HE1      LYS  93  -6.239  16.530  -4.861
  972    HZ1  LYS  93           HZ1      LYS  93  -5.749  14.149  -6.568
  973    HZ2  LYS  93           HZ2      LYS  93  -4.593  14.945  -5.624
  974    HZ3  LYS  93           HZ3      LYS  93  -5.295  15.735  -6.944
  975    HA   PRO  94           HA       PRO  94  -1.451  11.384  -3.252
  976    HB2  PRO  94           HB2      PRO  94   0.505  10.835  -1.528
  977    HB3  PRO  94           HB1      PRO  94   0.119  12.506  -1.960
  978    HG2  PRO  94           HG2      PRO  94  -0.510  10.998   0.524
  979    HG3  PRO  94           HG1      PRO  94  -0.145  12.718   0.313
  980    HD2  PRO  94           HD2      PRO  94  -2.707  11.546   0.561
  981    HD3  PRO  94           HD1      PRO  94  -2.344  13.221   0.104
  982    H    SER  95           HN       SER  95  -2.268   9.455  -3.947
  983    HA   SER  95           HA       SER  95  -1.866   7.137  -2.178
  984    HB2  SER  95           HB2      SER  95  -3.916   6.115  -3.140
  985    HB3  SER  95           HB1      SER  95  -4.260   7.594  -2.242
  986    HG   SER  95           HG       SER  95  -5.310   7.413  -4.334
  987    H    SER  96           HN       SER  96  -0.329   8.399  -4.428
  988    HA   SER  96           HA       SER  96  -0.497   6.467  -6.571
  989    HB2  SER  96           HB2      SER  96   1.441   8.734  -6.052
  990    HB3  SER  96           HB1      SER  96   1.474   7.710  -7.490
  991    HG   SER  96           HG       SER  96   0.116   9.879  -7.223
  992    H    LEU  97           HN       LEU  97  -0.042   5.210  -4.151
  993    HA   LEU  97           HA       LEU  97   2.781   4.649  -3.900
  994    HB2  LEU  97           HB2      LEU  97   0.341   4.013  -2.386
  995    HB3  LEU  97           HB1      LEU  97   1.521   2.722  -2.416
  996    HG   LEU  97           HG       LEU  97   1.761   5.437  -1.223
  997   HD11  LEU  97          HD11      LEU  97   0.932   3.599   0.129
  998   HD12  LEU  97          HD12      LEU  97   2.492   4.165   0.709
  999   HD13  LEU  97          HD13      LEU  97   2.385   2.671  -0.221
 1000   HD21  LEU  97          HD21      LEU  97   3.715   5.231  -2.581
 1001   HD22  LEU  97          HD22      LEU  97   4.022   3.602  -1.983
 1002   HD23  LEU  97          HD23      LEU  97   4.169   4.984  -0.897
 1003    H    SER  98           HN       SER  98   0.432   3.722  -5.974
 1004    HA   SER  98           HA       SER  98   0.814   0.953  -6.109
 1005    HB2  SER  98           HB2      SER  98  -0.305   1.085  -8.283
 1006    HB3  SER  98           HB1      SER  98  -1.123   2.119  -7.112
 1007    HG   SER  98           HG       SER  98  -0.693   3.759  -8.331
 1008    H    ARG  99           HN       ARG  99   1.963   3.443  -8.352
 1009    HA   ARG  99           HA       ARG  99   3.606   1.919  -9.929
 1010    HB2  ARG  99           HB2      ARG  99   4.394   4.677  -9.019
 1011    HB3  ARG  99           HB1      ARG  99   4.678   3.927 -10.584
 1012    HG2  ARG  99           HG2      ARG  99   2.161   3.905 -10.857
 1013    HG3  ARG  99           HG1      ARG  99   2.106   4.973  -9.456
 1014    HD2  ARG  99           HD2      ARG  99   3.624   5.517 -12.007
 1015    HD3  ARG  99           HD1      ARG  99   2.059   6.212 -11.586
 1016    HE   ARG  99           HE       ARG  99   3.716   6.848  -9.496
 1017   HH11  ARG  99          HH11      ARG  99   3.718   7.393 -12.938
 1018   HH12  ARG  99          HH12      ARG  99   4.569   8.898 -12.828
 1019   HH21  ARG  99          HH21      ARG  99   4.834   8.829  -9.343
 1020   HH22  ARG  99          HH22      ARG  99   5.203   9.714 -10.786
 1021    H    ALA 100           HN       ALA 100   4.052   2.792  -6.649
 1022    HA   ALA 100           HA       ALA 100   6.898   2.344  -6.563
 1023    HB1  ALA 100           HB1      ALA 100   4.863   2.564  -4.334
 1024    HB2  ALA 100           HB2      ALA 100   5.863   3.867  -4.980
 1025    HB3  ALA 100           HB3      ALA 100   6.614   2.523  -4.121
 1026    H    VAL 101           HN       VAL 101   4.041   0.509  -5.349
 1027    HA   VAL 101           HA       VAL 101   5.441  -1.690  -4.384
 1028    HB   VAL 101           HB       VAL 101   3.151  -2.885  -5.265
 1029   HG11  VAL 101          HG11      VAL 101   2.271  -1.969  -2.942
 1030   HG12  VAL 101          HG12      VAL 101   3.949  -1.467  -2.769
 1031   HG13  VAL 101          HG13      VAL 101   3.557  -3.167  -3.037
 1032   HG21  VAL 101          HG21      VAL 101   2.022  -1.137  -6.245
 1033   HG22  VAL 101          HG22      VAL 101   2.651   0.051  -5.106
 1034   HG23  VAL 101          HG23      VAL 101   1.406  -1.082  -4.594
 1035    H    LYS 102           HN       LYS 102   4.866  -0.763  -7.643
 1036    HA   LYS 102           HA       LYS 102   4.967  -3.268  -8.934
 1037    HB2  LYS 102           HB2      LYS 102   6.261  -0.849 -10.149
 1038    HB3  LYS 102           HB1      LYS 102   5.297  -2.095 -10.924
 1039    HG2  LYS 102           HG2      LYS 102   3.881  -0.439  -8.952
 1040    HG3  LYS 102           HG1      LYS 102   4.416   0.389 -10.414
 1041    HD2  LYS 102           HD2      LYS 102   2.213  -0.411 -10.794
 1042    HD3  LYS 102           HD1      LYS 102   3.310  -1.446 -11.708
 1043    HE2  LYS 102           HE2      LYS 102   2.762  -2.305  -8.957
 1044    HE3  LYS 102           HE1      LYS 102   1.381  -2.348 -10.048
 1045    HZ1  LYS 102           HZ1      LYS 102   2.659  -3.723 -11.568
 1046    HZ2  LYS 102           HZ2      LYS 102   2.579  -4.449 -10.043
 1047    HZ3  LYS 102           HZ3      LYS 102   3.996  -3.667 -10.533
 1048    H    VAL 103           HN       VAL 103   7.336  -1.260  -7.487
 1049    HA   VAL 103           HA       VAL 103   9.664  -2.287  -8.754
 1050    HB   VAL 103           HB       VAL 103   9.081  -0.546  -6.399
 1051   HG11  VAL 103          HG11      VAL 103  11.889  -0.947  -7.214
 1052   HG12  VAL 103          HG12      VAL 103  11.186  -2.150  -6.135
 1053   HG13  VAL 103          HG13      VAL 103  11.234  -0.452  -5.657
 1054   HG21  VAL 103          HG21      VAL 103   9.824  -0.309  -9.183
 1055   HG22  VAL 103          HG22      VAL 103  10.867   0.621  -8.116
 1056   HG23  VAL 103          HG23      VAL 103   9.122   0.893  -8.091
 1057    H    PHE 104           HN       PHE 104   8.683  -2.511  -5.366
 1058    HA   PHE 104           HA       PHE 104  10.488  -4.518  -4.658
 1059    HB2  PHE 104           HB2      PHE 104   7.915  -4.652  -3.244
 1060    HB3  PHE 104           HB1      PHE 104   9.541  -4.454  -2.612
 1061    HD1  PHE 104           HD2      PHE 104  10.552  -2.007  -3.474
 1062    HD2  PHE 104           HD1      PHE 104   6.494  -2.978  -2.652
 1063    HE1  PHE 104           HE2      PHE 104  10.081   0.364  -3.022
 1064    HE2  PHE 104           HE1      PHE 104   6.011  -0.605  -2.190
 1065    HZ   PHE 104           HZ       PHE 104   7.810   1.067  -2.378
 1066    H    GLU 105           HN       GLU 105   7.443  -4.767  -6.310
 1067    HA   GLU 105           HA       GLU 105   7.220  -7.619  -5.858
 1068    HB2  GLU 105           HB2      GLU 105   5.126  -7.517  -6.895
 1069    HB3  GLU 105           HB1      GLU 105   5.261  -5.988  -6.037
 1070    HG2  GLU 105           HG2      GLU 105   5.889  -4.877  -8.122
 1071    HG3  GLU 105           HG1      GLU 105   5.737  -6.410  -8.979
 1072    H    THR 106           HN       THR 106   8.410  -5.509  -8.396
 1073    HA   THR 106           HA       THR 106   8.231  -7.296 -10.541
 1074    HB   THR 106           HB       THR 106   8.832  -4.812 -10.638
 1075    HG1  THR 106           HG1      THR 106   9.245  -5.299 -12.652
 1076   HG21  THR 106          HG21      THR 106  10.872  -5.168  -9.119
 1077   HG22  THR 106          HG22      THR 106  11.072  -4.142 -10.536
 1078   HG23  THR 106          HG23      THR 106  11.664  -5.802 -10.558
 1079    H    PHE 107           HN       PHE 107  10.872  -6.882  -8.175
 1080    HA   PHE 107           HA       PHE 107  12.226  -9.151  -9.405
 1081    HB2  PHE 107           HB2      PHE 107  13.090  -7.057  -7.452
 1082    HB3  PHE 107           HB1      PHE 107  13.937  -8.608  -7.478
 1083    HD1  PHE 107           HD2      PHE 107  15.027  -9.378  -9.584
 1084    HD2  PHE 107           HD1      PHE 107  13.367  -5.504  -9.146
 1085    HE1  PHE 107           HE2      PHE 107  16.270  -8.636 -11.575
 1086    HE2  PHE 107           HE1      PHE 107  14.594  -4.737 -11.144
 1087    HZ   PHE 107           HZ       PHE 107  16.051  -6.311 -12.361
 1088    H    GLU 108           HN       GLU 108   9.704  -9.268  -7.771
 1089    HA   GLU 108           HA       GLU 108   8.730 -10.630  -6.263
 1090    HB2  GLU 108           HB2      GLU 108  11.054 -12.465  -6.802
 1091    HB3  GLU 108           HB1      GLU 108   9.425 -12.911  -6.308
 1092    HG2  GLU 108           HG2      GLU 108   8.602 -11.950  -8.460
 1093    HG3  GLU 108           HG1      GLU 108  10.282 -11.763  -8.943
 1094    H    ALA 109           HN       ALA 109  10.437  -8.665  -5.092
 1095    HA   ALA 109           HA       ALA 109  12.114  -9.825  -3.122
 1096    HB1  ALA 109           HB1      ALA 109  10.977  -7.124  -3.635
 1097    HB2  ALA 109           HB2      ALA 109  12.645  -7.634  -3.416
 1098    HB3  ALA 109           HB3      ALA 109  11.580  -7.478  -2.023
 1099    H    LYS 110           HN       LYS 110  11.564  -9.307  -0.665
 1100    HA   LYS 110           HA       LYS 110   8.875 -10.390  -0.180
 1101    HB2  LYS 110           HB2      LYS 110  11.295 -10.474   1.629
 1102    HB3  LYS 110           HB1      LYS 110   9.756 -11.286   1.892
 1103    HG2  LYS 110           HG2      LYS 110  11.840 -11.895  -0.183
 1104    HG3  LYS 110           HG1      LYS 110  11.274 -12.926   1.132
 1105    HD2  LYS 110           HD2      LYS 110   8.947 -12.543  -0.116
 1106    HD3  LYS 110           HD1      LYS 110  10.030 -12.325  -1.494
 1107    HE2  LYS 110           HE2      LYS 110  11.085 -14.499  -0.931
 1108    HE3  LYS 110           HE1      LYS 110   9.871 -14.709   0.330
 1109    HZ1  LYS 110           HZ1      LYS 110   9.301 -14.423  -2.569
 1110    HZ2  LYS 110           HZ2      LYS 110   8.147 -14.650  -1.354
 1111    HZ3  LYS 110           HZ3      LYS 110   9.262 -15.874  -1.701
 1112    H    ILE 111           HN       ILE 111   7.562  -8.725   0.228
 1113    HA   ILE 111           HA       ILE 111   8.486  -6.317   1.441
 1114    HB   ILE 111           HB       ILE 111   5.597  -6.885   1.246
 1115   HG12  ILE 111          HG12      ILE 111   6.336  -7.919  -0.800
 1116   HG13  ILE 111          HG11      ILE 111   5.628  -6.360  -1.193
 1117   HG21  ILE 111          HG21      ILE 111   7.359  -4.677   1.474
 1118   HG22  ILE 111          HG22      ILE 111   5.590  -4.684   1.539
 1119   HG23  ILE 111          HG23      ILE 111   6.416  -4.492  -0.009
 1120   HD11  ILE 111          HD11      ILE 111   8.171  -5.643  -0.944
 1121   HD12  ILE 111          HD12      ILE 111   7.474  -6.205  -2.459
 1122   HD13  ILE 111          HD13      ILE 111   8.398  -7.314  -1.444
 1123    H    HIS 112           HN       HIS 112   8.411  -5.701   3.477
 1124    HA   HIS 112           HA       HIS 112   7.512  -7.551   5.503
 1125    HB2  HIS 112           HB2      HIS 112   9.125  -5.033   5.449
 1126    HB3  HIS 112           HB1      HIS 112   8.482  -5.630   6.977
 1127    HD1  HIS 112           HD1      HIS 112  10.621  -6.907   4.103
 1128    HD2  HIS 112           HD2      HIS 112  10.076  -7.414   8.185
 1129    HE1  HIS 112           HE1      HIS 112  12.441  -8.488   4.831
 1130    HE2  HIS 112           HE2      HIS 112  12.152  -8.701   7.325
 1131    H    HIS 113           HN       HIS 113   6.929  -4.120   4.682
 1132    HA   HIS 113           HA       HIS 113   4.190  -4.325   5.434
 1133    HB2  HIS 113           HB2      HIS 113   5.341  -4.200   7.658
 1134    HB3  HIS 113           HB1      HIS 113   5.898  -2.591   7.215
 1135    HD1  HIS 113           HD1      HIS 113   2.923  -4.447   8.411
 1136    HD2  HIS 113           HD2      HIS 113   3.860  -0.613   7.112
 1137    HE1  HIS 113           HE1      HIS 113   0.967  -3.015   9.078
 1138    HE2  HIS 113           HE2      HIS 113   1.517  -0.717   8.202
 1139    H    LEU 114           HN       LEU 114   3.590  -3.368   3.578
 1140    HA   LEU 114           HA       LEU 114   4.638  -0.719   2.857
 1141    HB2  LEU 114           HB2      LEU 114   4.484  -2.296   1.052
 1142    HB3  LEU 114           HB1      LEU 114   2.857  -2.755   1.490
 1143    HG   LEU 114           HG       LEU 114   3.067  -1.401  -0.613
 1144   HD11  LEU 114          HD11      LEU 114   1.418   0.370   1.013
 1145   HD12  LEU 114          HD12      LEU 114   1.113  -1.343   1.314
 1146   HD13  LEU 114          HD13      LEU 114   0.976  -0.699  -0.322
 1147   HD21  LEU 114          HD21      LEU 114   3.746   0.826   1.298
 1148   HD22  LEU 114          HD22      LEU 114   3.405   0.995  -0.427
 1149   HD23  LEU 114          HD23      LEU 114   4.826   0.104   0.105
 1150    H    GLU 115           HN       GLU 115   3.505   1.104   3.398
 1151    HA   GLU 115           HA       GLU 115   0.645   0.907   3.880
 1152    HB2  GLU 115           HB2      GLU 115   0.672   1.617   6.133
 1153    HB3  GLU 115           HB1      GLU 115   1.842   0.311   6.028
 1154    HG2  GLU 115           HG2      GLU 115   3.679   1.919   5.998
 1155    HG3  GLU 115           HG1      GLU 115   2.515   3.248   6.014
 1156    H    THR 116           HN       THR 116  -0.447   2.896   4.050
 1157    HA   THR 116           HA       THR 116   1.111   5.273   3.307
 1158    HB   THR 116           HB       THR 116  -0.479   4.024   1.512
 1159    HG1  THR 116           HG1      THR 116  -0.007   5.781   0.391
 1160   HG21  THR 116          HG21      THR 116  -2.230   5.927   3.059
 1161   HG22  THR 116          HG22      THR 116  -2.566   4.254   2.601
 1162   HG23  THR 116          HG23      THR 116  -2.550   5.518   1.371
 1163    H    ARG 117           HN       ARG 117   0.608   7.108   4.409
 1164    HA   ARG 117           HA       ARG 117  -1.842   7.743   5.548
 1165    HB2  ARG 117           HB2      ARG 117  -1.060   7.439   8.026
 1166    HB3  ARG 117           HB1      ARG 117  -1.783   6.087   7.167
 1167    HG2  ARG 117           HG2      ARG 117   0.017   4.857   7.531
 1168    HG3  ARG 117           HG1      ARG 117   1.031   6.052   6.723
 1169    HD2  ARG 117           HD2      ARG 117   0.148   6.485   9.548
 1170    HD3  ARG 117           HD1      ARG 117   1.508   5.418   9.197
 1171    HE   ARG 117           HE       ARG 117   1.638   8.061   8.013
 1172   HH11  ARG 117          HH11      ARG 117   2.532   5.996  10.674
 1173   HH12  ARG 117          HH12      ARG 117   3.872   6.981  11.157
 1174   HH21  ARG 117          HH21      ARG 117   3.406   9.362   8.641
 1175   HH22  ARG 117          HH22      ARG 117   4.368   8.893  10.002
 1176    HA   PRO 118           HA       PRO 118  -0.079  11.773   6.127
 1177    HB2  PRO 118           HB2      PRO 118  -0.799  11.606   8.990
 1178    HB3  PRO 118           HB1      PRO 118  -1.143  12.879   7.820
 1179    HG2  PRO 118           HG2      PRO 118  -3.028  11.139   8.625
 1180    HG3  PRO 118           HG1      PRO 118  -2.975  11.781   6.979
 1181    HD2  PRO 118           HD2      PRO 118  -2.312   9.075   7.964
 1182    HD3  PRO 118           HD1      PRO 118  -2.847   9.589   6.353
 1183    H    ALA 119           HN       ALA 119   1.646  12.815   6.892
 1184    HA   ALA 119           HA       ALA 119   3.758  11.176   7.872
 1185    HB1  ALA 119           HB1      ALA 119   4.116  14.044   7.792
 1186    HB2  ALA 119           HB2      ALA 119   3.662  13.325   6.250
 1187    HB3  ALA 119           HB3      ALA 119   5.118  12.782   7.093
 1188    H    GLN 120           HN       GLN 120   5.177  12.977   9.286
 1189    HA   GLN 120           HA       GLN 120   3.705  13.935  11.539
 1190    HB2  GLN 120           HB2      GLN 120   5.133  12.431  13.089
 1191    HB3  GLN 120           HB1      GLN 120   3.693  11.773  12.356
 1192    HG2  GLN 120           HG2      GLN 120   4.996  10.699  10.655
 1193    HG3  GLN 120           HG1      GLN 120   6.475  11.415  11.287
 1194   HE21  GLN 120          HE21      GLN 120   4.023   9.008  11.748
 1195   HE22  GLN 120          HE22      GLN 120   4.834   8.118  12.987
 1196    H    ARG 121           HN       ARG 121   6.306  13.382  13.083
 1197    HA   ARG 121           HA       ARG 121   8.422  14.120  13.343
 1198    HB2  ARG 121           HB2      ARG 121   8.186  16.118  11.116
 1199    HB3  ARG 121           HB1      ARG 121   9.629  15.432  11.830
 1200    HG2  ARG 121           HG2      ARG 121   7.607  13.928  10.207
 1201    HG3  ARG 121           HG1      ARG 121   9.145  14.552   9.591
 1202    HD2  ARG 121           HD2      ARG 121  10.367  13.130  11.142
 1203    HD3  ARG 121           HD1      ARG 121   8.853  12.549  11.833
 1204    HE   ARG 121           HE       ARG 121   8.849  12.048   9.072
 1205   HH11  ARG 121          HH11      ARG 121  10.453  10.989  11.979
 1206   HH12  ARG 121          HH12      ARG 121  10.759   9.392  11.382
 1207   HH21  ARG 121          HH21      ARG 121   9.246   9.950   8.280
 1208   HH22  ARG 121          HH22      ARG 121  10.073   8.801   9.278
 1209    HA   PRO 122           HA       PRO 122   7.473  18.512  14.778
 1210    HB2  PRO 122           HB2      PRO 122   5.811  20.168  13.553
 1211    HB3  PRO 122           HB1      PRO 122   7.402  19.824  12.866
 1212    HG2  PRO 122           HG2      PRO 122   4.759  18.611  12.163
 1213    HG3  PRO 122           HG1      PRO 122   5.980  19.293  11.075
 1214    HD2  PRO 122           HD2      PRO 122   5.800  16.617  11.560
 1215    HD3  PRO 122           HD1      PRO 122   7.332  17.442  11.228
 1216    H    LEU 123           HN       LEU 123   4.407  17.340  13.424
 1217    HA   LEU 123           HA       LEU 123   3.147  17.714  16.061
 1218    HB2  LEU 123           HB2      LEU 123   2.216  18.474  13.339
 1219    HB3  LEU 123           HB1      LEU 123   1.021  17.984  14.520
 1220    HG   LEU 123           HG       LEU 123   1.774  19.806  16.011
 1221   HD11  LEU 123          HD11      LEU 123   4.047  20.112  15.393
 1222   HD12  LEU 123          HD12      LEU 123   3.197  21.593  14.960
 1223   HD13  LEU 123          HD13      LEU 123   3.616  20.420  13.711
 1224   HD21  LEU 123          HD21      LEU 123   0.686  20.208  13.294
 1225   HD22  LEU 123          HD22      LEU 123   1.129  21.655  14.206
 1226   HD23  LEU 123          HD23      LEU 123  -0.050  20.520  14.868
 1227    H    ALA 124           HN       ALA 124   2.736  16.131  12.955
 1228    HA   ALA 124           HA       ALA 124   2.365  13.933  12.420
 1229    HB1  ALA 124           HB1      ALA 124   3.403  13.377  14.644
 1230    HB2  ALA 124           HB2      ALA 124   2.245  12.207  14.008
 1231    HB3  ALA 124           HB3      ALA 124   1.765  13.317  15.295
 1232    H    GLY 125           HN       GLY 125   0.614  13.654  11.295
 1233    HA2  GLY 125           HA2      GLY 125  -1.695  12.996  11.150
 1234    HA3  GLY 125           HA1      GLY 125  -2.010  13.929  12.609
 1235    H    SER 126           HN       SER 126  -0.396  16.160  11.744
 1236    HA   SER 126           HA       SER 126  -2.199  17.878  10.664
 1237    HB2  SER 126           HB2      SER 126   0.756  18.056  10.066
 1238    HB3  SER 126           HB1      SER 126  -0.388  19.381  10.260
 1239    HG   SER 126           HG       SER 126  -0.324  19.160  12.382
 1240    HA   PRO 127           HA       PRO 127  -2.998  17.653   6.341
 1241    HB2  PRO 127           HB2      PRO 127  -1.027  19.869   5.931
 1242    HB3  PRO 127           HB1      PRO 127  -2.638  19.656   5.234
 1243    HG2  PRO 127           HG2      PRO 127  -2.254  21.303   7.293
 1244    HG3  PRO 127           HG1      PRO 127  -3.712  20.302   7.182
 1245    HD2  PRO 127           HD2      PRO 127  -1.380  20.039   8.979
 1246    HD3  PRO 127           HD1      PRO 127  -3.053  19.498   9.211
 1247    H    HIS 128           HN       HIS 128   0.477  17.975   7.115
 1248    HA   HIS 128           HA       HIS 128   1.567  17.201   4.714
 1249    HB2  HIS 128           HB2      HIS 128   3.422  16.130   6.066
 1250    HB3  HIS 128           HB1      HIS 128   3.103  17.834   6.358
 1251    HD1  HIS 128           HD1      HIS 128   3.851  18.020   8.745
 1252    HD2  HIS 128           HD2      HIS 128   1.200  14.876   8.154
 1253    HE1  HIS 128           HE1      HIS 128   3.327  17.142  11.042
 1254    HE2  HIS 128           HE2      HIS 128   1.645  15.305  10.665
 1255    H    LEU 129           HN       LEU 129   2.338  15.256   3.862
 1256    HA   LEU 129           HA       LEU 129   1.144  12.788   4.869
 1257    HB2  LEU 129           HB2      LEU 129   0.175  14.302   2.678
 1258    HB3  LEU 129           HB1      LEU 129   0.888  12.839   2.040
 1259    HG   LEU 129           HG       LEU 129  -1.486  12.521   2.391
 1260   HD11  LEU 129          HD11      LEU 129   0.197  11.030   4.396
 1261   HD12  LEU 129          HD12      LEU 129  -0.113  10.572   2.720
 1262   HD13  LEU 129          HD13      LEU 129  -1.428  10.564   3.895
 1263   HD21  LEU 129          HD21      LEU 129  -1.073  14.135   4.613
 1264   HD22  LEU 129          HD22      LEU 129  -1.536  12.562   5.270
 1265   HD23  LEU 129          HD23      LEU 129  -2.587  13.380   4.112
 1266    H    GLU 130           HN       GLU 130   2.166  10.905   4.187
 1267    HA   GLU 130           HA       GLU 130   4.222  10.831   2.227
 1268    HB2  GLU 130           HB2      GLU 130   6.117  10.498   3.610
 1269    HB3  GLU 130           HB1      GLU 130   5.351  11.967   4.185
 1270    HG2  GLU 130           HG2      GLU 130   4.381  10.770   6.045
 1271    HG3  GLU 130           HG1      GLU 130   5.033   9.248   5.438
 1272    H    TYR 131           HN       TYR 131   5.231   8.594   2.151
 1273    HA   TYR 131           HA       TYR 131   3.341   6.646   3.306
 1274    HB2  TYR 131           HB2      TYR 131   4.957   5.720   1.051
 1275    HB3  TYR 131           HB1      TYR 131   3.260   5.467   1.401
 1276    HD1  TYR 131           HD1      TYR 131   5.694   7.661  -0.077
 1277    HD2  TYR 131           HD2      TYR 131   1.586   6.864   0.393
 1278    HE1  TYR 131           HE1      TYR 131   5.184   9.213  -1.934
 1279    HE2  TYR 131           HE2      TYR 131   1.031   8.430  -1.414
 1280    HH   TYR 131           HH       TYR 131   3.357   9.612  -3.559
 1281    H    PHE 132           HN       PHE 132   4.050   5.089   4.449
 1282    HA   PHE 132           HA       PHE 132   6.919   4.757   4.905
 1283    HB2  PHE 132           HB2      PHE 132   5.545   5.325   6.882
 1284    HB3  PHE 132           HB1      PHE 132   4.570   3.889   6.614
 1285    HD1  PHE 132           HD1      PHE 132   8.089   3.483   5.964
 1286    HD2  PHE 132           HD2      PHE 132   5.109   3.374   9.000
 1287    HE1  PHE 132           HE1      PHE 132   9.612   2.198   7.407
 1288    HE2  PHE 132           HE2      PHE 132   6.625   2.086  10.447
 1289    HZ   PHE 132           HZ       PHE 132   8.880   1.496   9.651
 1290    H    VAL 133           HN       VAL 133   7.900   2.961   4.164
 1291    HA   VAL 133           HA       VAL 133   6.286   0.544   3.713
 1292    HB   VAL 133           HB       VAL 133   8.293   1.437   1.674
 1293   HG11  VAL 133          HG11      VAL 133   7.604  -0.961   1.775
 1294   HG12  VAL 133          HG12      VAL 133   7.225  -0.168   0.244
 1295   HG13  VAL 133          HG13      VAL 133   5.954  -0.441   1.432
 1296   HG21  VAL 133          HG21      VAL 133   6.072   2.878   2.158
 1297   HG22  VAL 133          HG22      VAL 133   5.501   1.767   0.929
 1298   HG23  VAL 133          HG23      VAL 133   6.893   2.795   0.609
 1299    H    ARG 134           HN       ARG 134   7.382  -1.367   3.913
 1300    HA   ARG 134           HA       ARG 134  10.280  -1.273   4.371
 1301    HB2  ARG 134           HB2      ARG 134   8.775  -3.206   6.011
 1302    HB3  ARG 134           HB1      ARG 134  10.197  -2.262   6.417
 1303    HG2  ARG 134           HG2      ARG 134   8.825  -0.306   6.813
 1304    HG3  ARG 134           HG1      ARG 134   7.381  -1.199   6.331
 1305    HD2  ARG 134           HD2      ARG 134   7.836  -2.796   8.190
 1306    HD3  ARG 134           HD1      ARG 134   9.150  -1.742   8.711
 1307    HE   ARG 134           HE       ARG 134   7.041  -0.067   8.638
 1308   HH11  ARG 134          HH11      ARG 134   7.525  -3.196  10.091
 1309   HH12  ARG 134          HH12      ARG 134   6.430  -2.902  11.399
 1310   HH21  ARG 134          HH21      ARG 134   5.596   0.329  10.357
 1311   HH22  ARG 134          HH22      ARG 134   5.331  -0.898  11.550
 1312    H    PHE 135           HN       PHE 135  11.315  -2.780   3.216
 1313    HA   PHE 135           HA       PHE 135  10.055  -5.279   2.556
 1314    HB2  PHE 135           HB2      PHE 135  10.000  -5.040   0.184
 1315    HB3  PHE 135           HB1      PHE 135   9.158  -3.653   0.869
 1316    HD1  PHE 135           HD1      PHE 135  10.660  -1.506   1.211
 1317    HD2  PHE 135           HD2      PHE 135  11.543  -4.693  -1.480
 1318    HE1  PHE 135           HE1      PHE 135  12.064  -0.002  -0.114
 1319    HE2  PHE 135           HE2      PHE 135  12.964  -3.174  -2.801
 1320    HZ   PHE 135           HZ       PHE 135  13.223  -0.827  -2.115
 1321    H    GLU 136           HN       GLU 136  11.480  -6.730   1.314
 1322    HA   GLU 136           HA       GLU 136  14.329  -6.054   1.676
 1323    HB2  GLU 136           HB2      GLU 136  14.741  -7.836   2.973
 1324    HB3  GLU 136           HB1      GLU 136  13.003  -7.896   3.232
 1325    HG2  GLU 136           HG2      GLU 136  12.989  -9.370   1.112
 1326    HG3  GLU 136           HG1      GLU 136  14.706  -9.557   1.430
 1327    H    VAL 137           HN       VAL 137  15.706  -6.766   0.094
 1328    HA   VAL 137           HA       VAL 137  14.736  -8.436  -2.081
 1329    HB   VAL 137           HB       VAL 137  15.953  -5.808  -2.856
 1330   HG11  VAL 137          HG11      VAL 137  15.840  -6.677  -4.882
 1331   HG12  VAL 137          HG12      VAL 137  14.091  -6.893  -4.702
 1332   HG13  VAL 137          HG13      VAL 137  15.187  -8.157  -4.185
 1333   HG21  VAL 137          HG21      VAL 137  13.266  -5.608  -3.485
 1334   HG22  VAL 137          HG22      VAL 137  14.143  -4.676  -2.276
 1335   HG23  VAL 137          HG23      VAL 137  13.293  -6.145  -1.810
 1336    HA   PRO 138           HA       PRO 138  18.954  -9.981  -1.874
 1337    HB2  PRO 138           HB2      PRO 138  18.572  -9.433  -4.817
 1338    HB3  PRO 138           HB1      PRO 138  19.435 -10.784  -4.050
 1339    HG2  PRO 138           HG2      PRO 138  16.935 -11.089  -4.927
 1340    HG3  PRO 138           HG1      PRO 138  17.459 -11.839  -3.407
 1341    HD2  PRO 138           HD2      PRO 138  15.617  -9.593  -3.841
 1342    HD3  PRO 138           HD1      PRO 138  15.817 -10.620  -2.411
 1343    H    SER 139           HN       SER 139  20.737  -8.806  -1.465
 1344    HA   SER 139           HA       SER 139  20.893  -6.058  -1.526
 1345    HB2  SER 139           HB2      SER 139  23.349  -6.334  -1.311
 1346    HB3  SER 139           HB1      SER 139  22.458  -7.428  -0.252
 1347    HG   SER 139           HG       SER 139  24.250  -8.359  -1.502
 1348    H    GLY 140           HN       GLY 140  21.273  -8.253  -4.153
 1349    HA2  GLY 140           HA2      GLY 140  22.601  -6.277  -5.841
 1350    HA3  GLY 140           HA1      GLY 140  22.268  -7.946  -6.266
 1351    H    ASP 141           HN       ASP 141  19.455  -7.946  -5.683
 1352    HA   ASP 141           HA       ASP 141  18.544  -6.677  -8.101
 1353    HB2  ASP 141           HB2      ASP 141  17.046  -8.324  -6.052
 1354    HB3  ASP 141           HB1      ASP 141  16.383  -7.779  -7.588
 1355    H    LEU 142           HN       LEU 142  18.729  -5.865  -4.844
 1356    HA   LEU 142           HA       LEU 142  16.495  -4.256  -4.465
 1357    HB2  LEU 142           HB2      LEU 142  18.274  -4.847  -2.767
 1358    HB3  LEU 142           HB1      LEU 142  19.285  -3.620  -3.519
 1359    HG   LEU 142           HG       LEU 142  17.484  -1.948  -3.078
 1360   HD11  LEU 142          HD11      LEU 142  15.769  -3.787  -2.863
 1361   HD12  LEU 142          HD12      LEU 142  15.655  -2.437  -1.726
 1362   HD13  LEU 142          HD13      LEU 142  16.342  -3.978  -1.202
 1363   HD21  LEU 142          HD21      LEU 142  18.928  -3.347  -0.876
 1364   HD22  LEU 142          HD22      LEU 142  17.880  -1.975  -0.534
 1365   HD23  LEU 142          HD23      LEU 142  19.262  -1.783  -1.610
 1366    H    ALA 143           HN       ALA 143  19.737  -3.239  -5.279
 1367    HA   ALA 143           HA       ALA 143  19.299  -0.690  -6.181
 1368    HB1  ALA 143           HB1      ALA 143  21.228  -2.804  -7.102
 1369    HB2  ALA 143           HB2      ALA 143  21.522  -1.497  -5.945
 1370    HB3  ALA 143           HB3      ALA 143  21.312  -1.128  -7.659
 1371    H    ALA 144           HN       ALA 144  18.500  -3.708  -7.660
 1372    HA   ALA 144           HA       ALA 144  18.283  -2.860 -10.350
 1373    HB1  ALA 144           HB1      ALA 144  16.786  -5.120  -9.081
 1374    HB2  ALA 144           HB2      ALA 144  18.509  -5.218  -9.474
 1375    HB3  ALA 144           HB3      ALA 144  17.324  -4.967 -10.758
 1376    H    LEU 145           HN       LEU 145  15.791  -3.439  -7.827
 1377    HA   LEU 145           HA       LEU 145  13.816  -2.292  -9.601
 1378    HB2  LEU 145           HB2      LEU 145  12.293  -2.813  -7.562
 1379    HB3  LEU 145           HB1      LEU 145  12.855  -4.076  -8.622
 1380    HG   LEU 145           HG       LEU 145  14.566  -4.709  -6.982
 1381   HD11  LEU 145          HD11      LEU 145  15.047  -2.783  -5.818
 1382   HD12  LEU 145          HD12      LEU 145  14.189  -3.769  -4.645
 1383   HD13  LEU 145          HD13      LEU 145  13.366  -2.438  -5.462
 1384   HD21  LEU 145          HD21      LEU 145  13.139  -5.933  -5.637
 1385   HD22  LEU 145          HD22      LEU 145  12.105  -5.536  -7.012
 1386   HD23  LEU 145          HD23      LEU 145  11.969  -4.618  -5.513
 1387    H    LEU 146           HN       LEU 146  15.795  -1.325  -6.953
 1388    HA   LEU 146           HA       LEU 146  14.291   0.857  -6.031
 1389    HB2  LEU 146           HB2      LEU 146  17.106  -0.003  -5.931
 1390    HB3  LEU 146           HB1      LEU 146  16.853   1.726  -5.777
 1391    HG   LEU 146           HG       LEU 146  15.519   1.441  -3.820
 1392   HD11  LEU 146          HD11      LEU 146  14.465  -0.696  -4.770
 1393   HD12  LEU 146          HD12      LEU 146  14.679  -0.567  -3.021
 1394   HD13  LEU 146          HD13      LEU 146  15.805  -1.529  -3.979
 1395   HD21  LEU 146          HD21      LEU 146  17.960  -0.308  -3.813
 1396   HD22  LEU 146          HD22      LEU 146  17.111   0.203  -2.350
 1397   HD23  LEU 146          HD23      LEU 146  17.874   1.405  -3.395
 1398    H    SER 147           HN       SER 147  16.488   0.430  -8.734
 1399    HA   SER 147           HA       SER 147  16.785   3.084  -9.530
 1400    HB2  SER 147           HB2      SER 147  17.893   0.937 -10.475
 1401    HB3  SER 147           HB1      SER 147  16.473   0.840 -11.510
 1402    HG   SER 147           HG       SER 147  17.056   3.144 -12.018
 1403    H    SER 148           HN       SER 148  14.291   0.771  -9.973
 1404    HA   SER 148           HA       SER 148  12.663   2.191 -11.822
 1405    HB2  SER 148           HB2      SER 148  12.540  -0.299 -11.036
 1406    HB3  SER 148           HB1      SER 148  11.614   0.337  -9.689
 1407    HG   SER 148           HG       SER 148  10.647   1.378 -11.944
 1408    H    VAL 149           HN       VAL 149  12.803   1.917  -8.314
 1409    HA   VAL 149           HA       VAL 149  10.631   3.552  -7.709
 1410    HB   VAL 149           HB       VAL 149  12.876   2.249  -6.338
 1411   HG11  VAL 149          HG11      VAL 149  13.209   4.660  -5.726
 1412   HG12  VAL 149          HG12      VAL 149  12.896   3.585  -4.362
 1413   HG13  VAL 149          HG13      VAL 149  11.614   4.632  -4.975
 1414   HG21  VAL 149          HG21      VAL 149  10.569   1.469  -6.475
 1415   HG22  VAL 149          HG22      VAL 149  10.052   2.843  -5.488
 1416   HG23  VAL 149          HG23      VAL 149  11.144   1.629  -4.812
 1417    H    ARG 150           HN       ARG 150  13.869   4.123  -8.674
 1418    HA   ARG 150           HA       ARG 150  13.929   6.922  -7.950
 1419    HB2  ARG 150           HB2      ARG 150  15.720   5.450  -9.905
 1420    HB3  ARG 150           HB1      ARG 150  16.045   6.999  -9.142
 1421    HG2  ARG 150           HG2      ARG 150  16.216   5.916  -6.972
 1422    HG3  ARG 150           HG1      ARG 150  15.834   4.362  -7.713
 1423    HD2  ARG 150           HD2      ARG 150  18.232   4.594  -7.347
 1424    HD3  ARG 150           HD1      ARG 150  17.853   4.492  -9.066
 1425    HE   ARG 150           HE       ARG 150  17.938   7.160  -8.583
 1426   HH11  ARG 150          HH11      ARG 150  20.138   4.522  -8.002
 1427   HH12  ARG 150          HH12      ARG 150  21.558   5.501  -8.163
 1428   HH21  ARG 150          HH21      ARG 150  19.801   8.458  -8.797
 1429   HH22  ARG 150          HH22      ARG 150  21.366   7.738  -8.616
 1430    H    ARG 151           HN       ARG 151  12.906   4.891 -10.470
 1431    HA   ARG 151           HA       ARG 151  12.659   6.883 -12.528
 1432    HB2  ARG 151           HB2      ARG 151  12.258   3.997 -12.222
 1433    HB3  ARG 151           HB1      ARG 151  11.051   4.755 -13.252
 1434    HG2  ARG 151           HG2      ARG 151  13.002   3.826 -14.451
 1435    HG3  ARG 151           HG1      ARG 151  12.746   5.542 -14.734
 1436    HD2  ARG 151           HD2      ARG 151  14.538   4.758 -12.523
 1437    HD3  ARG 151           HD1      ARG 151  15.135   4.535 -14.166
 1438    HE   ARG 151           HE       ARG 151  14.104   7.117 -13.979
 1439   HH11  ARG 151          HH11      ARG 151  16.709   5.238 -12.623
 1440   HH12  ARG 151          HH12      ARG 151  17.748   6.604 -12.397
 1441   HH21  ARG 151          HH21      ARG 151  15.469   8.921 -13.685
 1442   HH22  ARG 151          HH22      ARG 151  17.044   8.696 -13.000
 1443    H    VAL 152           HN       VAL 152  10.783   5.656  -9.887
 1444    HA   VAL 152           HA       VAL 152   8.290   6.792 -10.886
 1445    HB   VAL 152           HB       VAL 152   8.729   5.515  -8.192
 1446   HG11  VAL 152          HG11      VAL 152   6.321   5.023  -8.376
 1447   HG12  VAL 152          HG12      VAL 152   6.283   5.898  -9.907
 1448   HG13  VAL 152          HG13      VAL 152   6.672   6.751  -8.414
 1449   HG21  VAL 152          HG21      VAL 152   8.885   3.476  -9.049
 1450   HG22  VAL 152          HG22      VAL 152   9.077   4.215 -10.643
 1451   HG23  VAL 152          HG23      VAL 152   7.474   3.745 -10.077
 1452    H    SER 153           HN       SER 153  10.742   7.310  -8.405
 1453    HA   SER 153           HA       SER 153   9.648   9.983  -7.945
 1454    HB2  SER 153           HB2      SER 153  10.360   8.170  -5.640
 1455    HB3  SER 153           HB1      SER 153   9.580   9.751  -5.570
 1456    HG   SER 153           HG       SER 153   7.848   8.712  -6.829
 1457    H    ASP 154           HN       ASP 154  11.151  11.198  -6.358
 1458    HA   ASP 154           HA       ASP 154  13.959  10.440  -6.725
 1459    HB2  ASP 154           HB2      ASP 154  13.377  11.959  -8.577
 1460    HB3  ASP 154           HB1      ASP 154  12.843  13.166  -7.413
 1461    H    ASP 155           HN       ASP 155  11.575  12.448  -5.100
 1462    HA   ASP 155           HA       ASP 155  13.483  13.254  -3.061
 1463    HB2  ASP 155           HB2      ASP 155  11.730  14.814  -3.956
 1464    HB3  ASP 155           HB1      ASP 155  10.513  13.813  -3.169
 1465    H    VAL 156           HN       VAL 156  13.383  10.603  -3.002
 1466    HA   VAL 156           HA       VAL 156  11.679   9.903  -0.709
 1467    HB   VAL 156           HB       VAL 156  12.953   8.066  -2.727
 1468   HG11  VAL 156          HG11      VAL 156  10.812   7.351  -0.755
 1469   HG12  VAL 156          HG12      VAL 156  12.526   7.169  -0.388
 1470   HG13  VAL 156          HG13      VAL 156  11.812   6.274  -1.728
 1471   HG21  VAL 156          HG21      VAL 156  10.736   9.700  -3.015
 1472   HG22  VAL 156          HG22      VAL 156  10.082   8.089  -2.710
 1473   HG23  VAL 156          HG23      VAL 156  11.202   8.349  -4.047
 1474    H    ARG 157           HN       ARG 157  12.566   8.738   0.986
 1475    HA   ARG 157           HA       ARG 157  15.471   8.362   1.096
 1476    HB2  ARG 157           HB2      ARG 157  15.510   9.385   3.343
 1477    HB3  ARG 157           HB1      ARG 157  15.012  10.548   2.117
 1478    HG2  ARG 157           HG2      ARG 157  12.687  10.228   2.732
 1479    HG3  ARG 157           HG1      ARG 157  13.152   9.027   3.934
 1480    HD2  ARG 157           HD2      ARG 157  14.371  10.682   5.169
 1481    HD3  ARG 157           HD1      ARG 157  14.046  11.903   3.944
 1482    HE   ARG 157           HE       ARG 157  11.581  11.015   4.764
 1483   HH11  ARG 157          HH11      ARG 157  14.356  12.458   6.300
 1484   HH12  ARG 157          HH12      ARG 157  13.426  13.246   7.530
 1485   HH21  ARG 157          HH21      ARG 157  10.349  12.051   6.378
 1486   HH22  ARG 157          HH22      ARG 157  11.148  13.016   7.573
 1487    H    SER 158           HN       SER 158  15.977   7.093   3.243
 1488    HA   SER 158           HA       SER 158  14.024   4.945   3.307
 1489    HB2  SER 158           HB2      SER 158  16.233   4.098   3.167
 1490    HB3  SER 158           HB1      SER 158  16.805   5.123   4.478
 1491    HG   SER 158           HG       SER 158  16.131   3.693   5.856
 1492    H    ALA 159           HN       ALA 159  13.333   4.049   5.319
 1493    HA   ALA 159           HA       ALA 159  12.495   6.192   7.103
 1494    HB1  ALA 159           HB1      ALA 159  11.116   4.176   5.961
 1495    HB2  ALA 159           HB2      ALA 159  10.587   5.076   7.389
 1496    HB3  ALA 159           HB3      ALA 159  11.404   3.524   7.578
  Start of MODEL    4
    1    H2   PRO  65           HT1      PRO  65 -10.237  -7.819  15.015
    2    H3   PRO  65           HT2      PRO  65 -11.003  -8.792  16.078
    3    HA   PRO  65           HA       PRO  65 -10.528  -7.617  17.795
    4    HB2  PRO  65           HB2      PRO  65  -8.077  -6.278  17.273
    5    HB3  PRO  65           HB1      PRO  65  -8.372  -7.601  18.408
    6    HG2  PRO  65           HG2      PRO  65  -7.349  -7.692  15.627
    7    HG3  PRO  65           HG1      PRO  65  -7.022  -8.784  16.984
    8    HD2  PRO  65           HD2      PRO  65  -8.598  -9.553  14.975
    9    HD3  PRO  65           HD1      PRO  65  -8.989  -9.993  16.648
   10    H    GLY  66           HN       GLY  66 -10.943  -6.706  14.710
   11    HA2  GLY  66           HA2      GLY  66 -10.866  -3.817  15.232
   12    HA3  GLY  66           HA1      GLY  66 -11.035  -4.571  13.653
   13    H    ASN  67           HN       ASN  67 -13.077  -5.513  13.087
   14    HA   ASN  67           HA       ASN  67 -15.320  -4.323  14.585
   15    HB2  ASN  67           HB2      ASN  67 -15.335  -5.057  11.654
   16    HB3  ASN  67           HB1      ASN  67 -16.521  -4.100  12.534
   17   HD21  ASN  67          HD21      ASN  67 -14.905  -3.467  10.163
   18   HD22  ASN  67          HD22      ASN  67 -14.053  -2.017  10.558
   19    HA   PRO  68           HA       PRO  68 -16.282  -8.626  15.432
   20    HB2  PRO  68           HB2      PRO  68 -18.468  -8.127  16.920
   21    HB3  PRO  68           HB1      PRO  68 -16.831  -7.884  17.529
   22    HG2  PRO  68           HG2      PRO  68 -18.698  -5.854  16.353
   23    HG3  PRO  68           HG1      PRO  68 -17.780  -5.765  17.870
   24    HD2  PRO  68           HD2      PRO  68 -16.905  -4.581  15.657
   25    HD3  PRO  68           HD1      PRO  68 -15.777  -5.394  16.754
   26    H    LEU  69           HN       LEU  69 -18.800  -6.316  14.507
   27    HA   LEU  69           HA       LEU  69 -20.417  -8.413  13.392
   28    HB2  LEU  69           HB2      LEU  69 -20.813  -5.509  13.828
   29    HB3  LEU  69           HB1      LEU  69 -21.937  -6.429  12.846
   30    HG   LEU  69           HG       LEU  69 -22.920  -6.374  14.968
   31   HD11  LEU  69          HD11      LEU  69 -21.388  -8.920  14.613
   32   HD12  LEU  69          HD12      LEU  69 -23.067  -8.587  14.173
   33   HD13  LEU  69          HD13      LEU  69 -22.608  -8.715  15.873
   34   HD21  LEU  69          HD21      LEU  69 -20.222  -7.053  16.112
   35   HD22  LEU  69          HD22      LEU  69 -21.711  -6.878  17.043
   36   HD23  LEU  69          HD23      LEU  69 -21.027  -5.486  16.204
   37    H    GLU  70           HN       GLU  70 -18.683  -5.617  12.274
   38    HA   GLU  70           HA       GLU  70 -19.457  -5.890   9.590
   39    HB2  GLU  70           HB2      GLU  70 -18.781  -3.802  10.077
   40    HB3  GLU  70           HB1      GLU  70 -17.413  -4.300  11.031
   41    HG2  GLU  70           HG2      GLU  70 -16.061  -4.589   9.191
   42    HG3  GLU  70           HG1      GLU  70 -17.421  -4.818   8.094
   43    H    ALA  71           HN       ALA  71 -18.517  -6.711   7.884
   44    HA   ALA  71           HA       ALA  71 -15.973  -8.047   8.005
   45    HB1  ALA  71           HB1      ALA  71 -18.559  -9.528   7.599
   46    HB2  ALA  71           HB2      ALA  71 -17.340  -9.825   8.842
   47    HB3  ALA  71           HB3      ALA  71 -16.985 -10.188   7.151
   48    H    VAL  72           HN       VAL  72 -18.934  -7.369   6.328
   49    HA   VAL  72           HA       VAL  72 -17.498  -6.639   3.893
   50    HB   VAL  72           HB       VAL  72 -19.942  -8.307   3.511
   51   HG11  VAL  72          HG11      VAL  72 -19.000  -7.123   1.608
   52   HG12  VAL  72          HG12      VAL  72 -18.823  -8.865   1.403
   53   HG13  VAL  72          HG13      VAL  72 -17.437  -7.889   1.887
   54   HG21  VAL  72          HG21      VAL  72 -17.800  -9.267   4.937
   55   HG22  VAL  72          HG22      VAL  72 -17.498  -9.845   3.296
   56   HG23  VAL  72          HG23      VAL  72 -19.018 -10.239   4.107
   57    H    VAL  73           HN       VAL  73 -18.309  -4.570   5.022
   58    HA   VAL  73           HA       VAL  73 -20.818  -3.825   3.716
   59    HB   VAL  73           HB       VAL  73 -21.621  -2.647   5.729
   60   HG11  VAL  73          HG11      VAL  73 -21.166  -5.601   6.130
   61   HG12  VAL  73          HG12      VAL  73 -22.489  -4.863   5.226
   62   HG13  VAL  73          HG13      VAL  73 -22.371  -4.625   6.969
   63   HG21  VAL  73          HG21      VAL  73 -19.576  -2.277   6.908
   64   HG22  VAL  73          HG22      VAL  73 -19.288  -4.009   7.057
   65   HG23  VAL  73          HG23      VAL  73 -20.626  -3.259   7.927
   66    H    PHE  74           HN       PHE  74 -21.168  -1.330   4.531
   67    HA   PHE  74           HA       PHE  74 -18.749   0.207   4.612
   68    HB2  PHE  74           HB2      PHE  74 -18.880   1.310   2.510
   69    HB3  PHE  74           HB1      PHE  74 -19.039  -0.412   2.136
   70    HD1  PHE  74           HD2      PHE  74 -21.604  -1.215   2.058
   71    HD2  PHE  74           HD1      PHE  74 -20.197   2.763   1.555
   72    HE1  PHE  74           HE2      PHE  74 -23.669  -0.647   0.836
   73    HE2  PHE  74           HE1      PHE  74 -22.240   3.341   0.343
   74    HZ   PHE  74           HZ       PHE  74 -23.991   1.642  -0.027
   75    H    GLU  75           HN       GLU  75 -19.262   2.556   4.630
   76    HA   GLU  75           HA       GLU  75 -22.044   3.157   5.343
   77    HB2  GLU  75           HB2      GLU  75 -21.495   4.176   7.396
   78    HB3  GLU  75           HB1      GLU  75 -20.640   2.639   7.400
   79    HG2  GLU  75           HG2      GLU  75 -18.578   3.716   6.841
   80    HG3  GLU  75           HG1      GLU  75 -19.406   5.256   6.625
   81    H    GLU  76           HN       GLU  76 -22.315   5.632   5.586
   82    HA   GLU  76           HA       GLU  76 -20.503   6.933   3.704
   83    HB2  GLU  76           HB2      GLU  76 -23.450   7.428   3.862
   84    HB3  GLU  76           HB1      GLU  76 -22.324   8.310   2.861
   85    HG2  GLU  76           HG2      GLU  76 -21.984   6.570   1.428
   86    HG3  GLU  76           HG1      GLU  76 -22.520   5.363   2.589
   87    H    ARG  77           HN       ARG  77 -19.752   8.776   4.179
   88    HA   ARG  77           HA       ARG  77 -20.590  10.130   6.618
   89    HB2  ARG  77           HB2      ARG  77 -18.572   9.263   7.136
   90    HB3  ARG  77           HB1      ARG  77 -18.002   9.291   5.484
   91    HG2  ARG  77           HG2      ARG  77 -18.064  11.893   5.905
   92    HG3  ARG  77           HG1      ARG  77 -17.883  11.353   7.569
   93    HD2  ARG  77           HD2      ARG  77 -16.093   9.781   6.498
   94    HD3  ARG  77           HD1      ARG  77 -16.058  11.030   5.256
   95    HE   ARG  77           HE       ARG  77 -15.805  12.053   7.935
   96   HH11  ARG  77          HH11      ARG  77 -14.092  10.754   5.192
   97   HH12  ARG  77          HH12      ARG  77 -12.584  11.488   5.624
   98   HH21  ARG  77          HH21      ARG  77 -13.824  13.024   8.509
   99   HH22  ARG  77          HH22      ARG  77 -12.431  12.778   7.508
  100    H    ASP  78           HN       ASP  78 -21.492  12.058   6.179
  101    HA   ASP  78           HA       ASP  78 -21.860  14.126   5.281
  102    HB2  ASP  78           HB2      ASP  78 -19.466  14.252   6.123
  103    HB3  ASP  78           HB1      ASP  78 -18.989  14.006   4.442
  104    H    GLY  79           HN       GLY  79 -22.105  11.753   3.368
  105    HA2  GLY  79           HA2      GLY  79 -23.060  12.011   1.205
  106    HA3  GLY  79           HA1      GLY  79 -22.048  13.420   0.961
  107    H    ASN  80           HN       ASN  80 -20.485  10.666   2.323
  108    HA   ASN  80           HA       ASN  80 -19.711   9.595  -0.274
  109    HB2  ASN  80           HB2      ASN  80 -17.303   9.662   0.342
  110    HB3  ASN  80           HB1      ASN  80 -17.983  11.241   0.018
  111   HD21  ASN  80          HD21      ASN  80 -17.359   9.021   2.692
  112   HD22  ASN  80          HD22      ASN  80 -16.941  10.243   3.840
  113    H    ALA  81           HN       ALA  81 -18.121   7.643   0.282
  114    HA   ALA  81           HA       ALA  81 -19.229   6.432   2.708
  115    HB1  ALA  81           HB1      ALA  81 -20.246   5.136   1.157
  116    HB2  ALA  81           HB2      ALA  81 -18.735   4.241   1.317
  117    HB3  ALA  81           HB3      ALA  81 -18.962   5.354  -0.033
  118    H    VAL  82           HN       VAL  82 -18.009   5.552   4.103
  119    HA   VAL  82           HA       VAL  82 -15.119   5.346   3.571
  120    HB   VAL  82           HB       VAL  82 -16.463   5.790   6.240
  121   HG11  VAL  82          HG11      VAL  82 -13.716   5.195   5.414
  122   HG12  VAL  82          HG12      VAL  82 -14.530   4.891   6.946
  123   HG13  VAL  82          HG13      VAL  82 -13.888   6.495   6.589
  124   HG21  VAL  82          HG21      VAL  82 -16.600   7.724   4.632
  125   HG22  VAL  82          HG22      VAL  82 -14.835   7.770   4.662
  126   HG23  VAL  82          HG23      VAL  82 -15.748   8.059   6.142
  127    H    LEU  83           HN       LEU  83 -14.318   3.341   3.615
  128    HA   LEU  83           HA       LEU  83 -15.405   1.334   5.354
  129    HB2  LEU  83           HB2      LEU  83 -15.973  -0.268   3.562
  130    HB3  LEU  83           HB1      LEU  83 -17.038   1.118   3.640
  131    HG   LEU  83           HG       LEU  83 -14.757   0.946   1.682
  132   HD11  LEU  83          HD11      LEU  83 -16.904  -0.766   1.728
  133   HD12  LEU  83          HD12      LEU  83 -15.917  -0.376   0.317
  134   HD13  LEU  83          HD13      LEU  83 -17.420   0.498   0.612
  135   HD21  LEU  83          HD21      LEU  83 -17.133   2.745   2.052
  136   HD22  LEU  83          HD22      LEU  83 -16.426   2.506   0.455
  137   HD23  LEU  83          HD23      LEU  83 -15.442   3.161   1.760
  138    H    ASN  84           HN       ASN  84 -14.414  -0.904   4.724
  139    HA   ASN  84           HA       ASN  84 -11.573  -0.500   4.004
  140    HB2  ASN  84           HB2      ASN  84 -12.635  -2.365   6.121
  141    HB3  ASN  84           HB1      ASN  84 -10.947  -2.085   5.717
  142   HD21  ASN  84          HD21      ASN  84 -10.502  -1.539   7.815
  143   HD22  ASN  84          HD22      ASN  84 -10.960  -0.024   8.482
  144    H    LEU  85           HN       LEU  85 -10.438  -2.498   3.306
  145    HA   LEU  85           HA       LEU  85 -12.113  -4.691   2.400
  146    HB2  LEU  85           HB2      LEU  85 -10.812  -2.767   0.531
  147    HB3  LEU  85           HB1      LEU  85 -10.952  -4.442   0.066
  148    HG   LEU  85           HG       LEU  85 -12.788  -3.450  -0.941
  149   HD11  LEU  85          HD11      LEU  85 -13.660  -4.610   1.687
  150   HD12  LEU  85          HD12      LEU  85 -13.598  -5.388   0.105
  151   HD13  LEU  85          HD13      LEU  85 -14.799  -4.136   0.426
  152   HD21  LEU  85          HD21      LEU  85 -12.438  -1.397   0.821
  153   HD22  LEU  85          HD22      LEU  85 -13.988  -2.075   1.338
  154   HD23  LEU  85          HD23      LEU  85 -13.773  -1.545  -0.329
  155    H    LEU  86           HN       LEU  86 -11.067  -6.481   2.925
  156    HA   LEU  86           HA       LEU  86  -8.120  -6.547   2.684
  157    HB2  LEU  86           HB2      LEU  86  -9.802  -8.487   4.234
  158    HB3  LEU  86           HB1      LEU  86  -8.072  -8.280   4.311
  159    HG   LEU  86           HG       LEU  86  -9.557  -5.891   5.082
  160   HD11  LEU  86          HD11      LEU  86 -11.042  -7.790   5.767
  161   HD12  LEU  86          HD12      LEU  86 -10.465  -6.775   7.098
  162   HD13  LEU  86          HD13      LEU  86  -9.731  -8.351   6.809
  163   HD21  LEU  86          HD21      LEU  86  -7.064  -6.452   5.350
  164   HD22  LEU  86          HD22      LEU  86  -7.579  -7.514   6.666
  165   HD23  LEU  86          HD23      LEU  86  -7.902  -5.783   6.755
  166    H    PHE  87           HN       PHE  87  -7.188  -8.691   2.167
  167    HA   PHE  87           HA       PHE  87  -8.831 -10.770   1.029
  168    HB2  PHE  87           HB2      PHE  87  -8.769  -9.056  -0.813
  169    HB3  PHE  87           HB1      PHE  87  -7.037  -9.337  -0.929
  170    HD1  PHE  87           HD2      PHE  87  -8.797 -12.355  -0.115
  171    HD2  PHE  87           HD1      PHE  87  -7.781  -9.801  -3.313
  172    HE1  PHE  87           HE2      PHE  87  -9.172 -14.198  -1.691
  173    HE2  PHE  87           HE1      PHE  87  -8.118 -11.630  -4.911
  174    HZ   PHE  87           HZ       PHE  87  -8.835 -13.837  -4.102
  175    H    SER  88           HN       SER  88  -7.637 -12.670   0.527
  176    HA   SER  88           HA       SER  88  -4.834 -12.677   1.345
  177    HB2  SER  88           HB2      SER  88  -6.079 -13.436   3.301
  178    HB3  SER  88           HB1      SER  88  -6.968 -14.599   2.316
  179    HG   SER  88           HG       SER  88  -5.247 -15.872   2.233
  180    H    LEU  89           HN       LEU  89  -3.623 -14.464   0.487
  181    HA   LEU  89           HA       LEU  89  -4.936 -15.849  -1.746
  182    HB2  LEU  89           HB2      LEU  89  -2.168 -14.681  -1.971
  183    HB3  LEU  89           HB1      LEU  89  -3.131 -15.402  -3.242
  184    HG   LEU  89           HG       LEU  89  -3.105 -13.058  -3.608
  185   HD11  LEU  89          HD11      LEU  89  -5.686 -12.632  -2.723
  186   HD12  LEU  89          HD12      LEU  89  -5.578 -14.386  -2.876
  187   HD13  LEU  89          HD13      LEU  89  -5.207 -13.359  -4.258
  188   HD21  LEU  89          HD21      LEU  89  -3.069 -12.921  -0.763
  189   HD22  LEU  89          HD22      LEU  89  -4.405 -11.942  -1.371
  190   HD23  LEU  89          HD23      LEU  89  -2.762 -11.647  -1.943
  191    H    ARG  90           HN       ARG  90  -2.579 -17.079  -2.693
  192    HA   ARG  90           HA       ARG  90  -2.284 -19.141  -0.682
  193    HB2  ARG  90           HB2      ARG  90  -0.964 -20.319  -2.443
  194    HB3  ARG  90           HB1      ARG  90  -2.595 -19.896  -2.939
  195    HG2  ARG  90           HG2      ARG  90  -0.431 -17.979  -3.588
  196    HG3  ARG  90           HG1      ARG  90  -0.489 -19.493  -4.490
  197    HD2  ARG  90           HD2      ARG  90  -2.860 -17.673  -4.152
  198    HD3  ARG  90           HD1      ARG  90  -1.729 -17.552  -5.498
  199    HE   ARG  90           HE       ARG  90  -2.582 -20.189  -5.395
  200   HH11  ARG  90          HH11      ARG  90  -3.985 -17.041  -5.922
  201   HH12  ARG  90          HH12      ARG  90  -5.251 -17.636  -6.943
  202   HH21  ARG  90          HH21      ARG  90  -4.244 -20.978  -6.739
  203   HH22  ARG  90          HH22      ARG  90  -5.398 -19.873  -7.408
  204    H    GLY  91           HN       GLY  91  -0.566 -16.389  -1.759
  205    HA2  GLY  91           HA2      GLY  91   1.331 -15.406  -0.895
  206    HA3  GLY  91           HA1      GLY  91   1.438 -16.729   0.254
  207    H    THR  92           HN       THR  92   2.328 -15.618  -2.947
  208    HA   THR  92           HA       THR  92   4.781 -17.025  -2.886
  209    HB   THR  92           HB       THR  92   3.655 -19.013  -3.439
  210    HG1  THR  92           HG1      THR  92   5.155 -19.207  -4.925
  211   HG21  THR  92          HG21      THR  92   1.537 -17.744  -4.071
  212   HG22  THR  92          HG22      THR  92   1.876 -19.233  -4.954
  213   HG23  THR  92          HG23      THR  92   2.206 -17.667  -5.701
  214    H    LYS  93           HN       LYS  93   2.341 -15.642  -5.062
  215    HA   LYS  93           HA       LYS  93   4.419 -13.921  -6.182
  216    HB2  LYS  93           HB2      LYS  93   2.575 -15.650  -7.833
  217    HB3  LYS  93           HB1      LYS  93   3.520 -14.321  -8.488
  218    HG2  LYS  93           HG2      LYS  93   5.578 -15.439  -7.825
  219    HG3  LYS  93           HG1      LYS  93   4.643 -16.764  -7.131
  220    HD2  LYS  93           HD2      LYS  93   3.729 -17.287  -9.330
  221    HD3  LYS  93           HD1      LYS  93   4.618 -15.934 -10.033
  222    HE2  LYS  93           HE2      LYS  93   5.846 -18.340  -8.690
  223    HE3  LYS  93           HE1      LYS  93   5.741 -18.080 -10.429
  224    HZ1  LYS  93           HZ1      LYS  93   7.913 -17.468  -9.612
  225    HZ2  LYS  93           HZ2      LYS  93   7.238 -16.389  -8.499
  226    HZ3  LYS  93           HZ3      LYS  93   7.104 -16.086 -10.157
  227    HA   PRO  94           HA       PRO  94  -0.141 -12.199  -7.260
  228    HB2  PRO  94           HB2      PRO  94  -1.382 -13.478  -4.859
  229    HB3  PRO  94           HB1      PRO  94  -2.111 -13.058  -6.414
  230    HG2  PRO  94           HG2      PRO  94  -1.472 -15.576  -5.878
  231    HG3  PRO  94           HG1      PRO  94  -1.187 -14.899  -7.492
  232    HD2  PRO  94           HD2      PRO  94   0.758 -15.485  -5.311
  233    HD3  PRO  94           HD1      PRO  94   0.962 -15.603  -7.069
  234    H    SER  95           HN       SER  95   1.252 -10.480  -6.586
  235    HA   SER  95           HA       SER  95   0.506  -9.374  -3.960
  236    HB2  SER  95           HB2      SER  95   3.301  -9.359  -5.142
  237    HB3  SER  95           HB1      SER  95   2.809  -8.542  -3.659
  238    HG   SER  95           HG       SER  95   2.046 -10.882  -3.169
  239    H    SER  96           HN       SER  96   0.218  -9.050  -7.139
  240    HA   SER  96           HA       SER  96   0.978  -6.391  -7.668
  241    HB2  SER  96           HB2      SER  96  -1.222  -8.049  -8.928
  242    HB3  SER  96           HB1      SER  96  -0.568  -6.552  -9.591
  243    HG   SER  96           HG       SER  96   0.303  -8.709 -10.331
  244    H    LEU  97           HN       LEU  97   0.272  -5.555  -5.559
  245    HA   LEU  97           HA       LEU  97  -2.545  -5.137  -5.107
  246    HB2  LEU  97           HB2      LEU  97  -0.094  -4.067  -3.705
  247    HB3  LEU  97           HB1      LEU  97  -1.742  -3.904  -3.120
  248    HG   LEU  97           HG       LEU  97  -0.314  -6.511  -3.496
  249   HD11  LEU  97          HD11      LEU  97  -1.208  -5.542  -0.920
  250   HD12  LEU  97          HD12      LEU  97   0.224  -4.773  -1.573
  251   HD13  LEU  97          HD13      LEU  97   0.192  -6.520  -1.310
  252   HD21  LEU  97          HD21      LEU  97  -3.061  -5.759  -3.206
  253   HD22  LEU  97          HD22      LEU  97  -2.525  -6.777  -1.878
  254   HD23  LEU  97          HD23      LEU  97  -2.364  -7.345  -3.538
  255    H    SER  98           HN       SER  98  -0.091  -3.662  -6.841
  256    HA   SER  98           HA       SER  98  -0.594  -0.988  -6.520
  257    HB2  SER  98           HB2      SER  98   0.625  -0.640  -8.512
  258    HB3  SER  98           HB1      SER  98   1.239  -2.172  -7.899
  259    HG   SER  98           HG       SER  98  -0.450  -3.123  -9.321
  260    H    ARG  99           HN       ARG  99  -2.140  -3.243  -8.766
  261    HA   ARG  99           HA       ARG  99  -3.750  -1.300 -10.022
  262    HB2  ARG  99           HB2      ARG  99  -3.379  -3.502 -11.013
  263    HB3  ARG  99           HB1      ARG  99  -4.246  -4.261  -9.687
  264    HG2  ARG  99           HG2      ARG  99  -6.305  -3.381 -10.385
  265    HG3  ARG  99           HG1      ARG  99  -5.533  -2.231 -11.472
  266    HD2  ARG  99           HD2      ARG  99  -4.763  -4.079 -12.878
  267    HD3  ARG  99           HD1      ARG  99  -5.523  -5.232 -11.782
  268    HE   ARG  99           HE       ARG  99  -7.608  -3.728 -12.454
  269   HH11  ARG  99          HH11      ARG  99  -5.087  -5.095 -14.433
  270   HH12  ARG  99          HH12      ARG  99  -6.096  -5.255 -15.832
  271   HH21  ARG  99          HH21      ARG  99  -8.942  -3.935 -14.292
  272   HH22  ARG  99          HH22      ARG  99  -8.285  -4.595 -15.751
  273    H    ALA 100           HN       ALA 100  -4.094  -3.072  -7.044
  274    HA   ALA 100           HA       ALA 100  -6.848  -2.646  -6.598
  275    HB1  ALA 100           HB1      ALA 100  -4.678  -2.909  -4.499
  276    HB2  ALA 100           HB2      ALA 100  -5.460  -4.260  -5.323
  277    HB3  ALA 100           HB3      ALA 100  -6.407  -3.193  -4.287
  278    H    VAL 101           HN       VAL 101  -3.983  -0.691  -5.838
  279    HA   VAL 101           HA       VAL 101  -5.472   1.301  -4.433
  280    HB   VAL 101           HB       VAL 101  -3.296   2.707  -5.040
  281   HG11  VAL 101          HG11      VAL 101  -3.433   0.471  -3.012
  282   HG12  VAL 101          HG12      VAL 101  -3.950   2.140  -2.775
  283   HG13  VAL 101          HG13      VAL 101  -2.241   1.768  -2.992
  284   HG21  VAL 101          HG21      VAL 101  -2.069   1.381  -6.449
  285   HG22  VAL 101          HG22      VAL 101  -2.571  -0.115  -5.661
  286   HG23  VAL 101          HG23      VAL 101  -1.384   0.934  -4.887
  287    H    LYS 102           HN       LYS 102  -4.896   0.650  -7.750
  288    HA   LYS 102           HA       LYS 102  -5.143   3.255  -8.807
  289    HB2  LYS 102           HB2      LYS 102  -5.974   0.653 -10.103
  290    HB3  LYS 102           HB1      LYS 102  -5.679   2.175 -10.929
  291    HG2  LYS 102           HG2      LYS 102  -3.534   0.838  -9.331
  292    HG3  LYS 102           HG1      LYS 102  -3.866   0.370 -10.997
  293    HD2  LYS 102           HD2      LYS 102  -2.125   1.958 -11.097
  294    HD3  LYS 102           HD1      LYS 102  -3.586   2.813 -11.598
  295    HE2  LYS 102           HE2      LYS 102  -3.757   3.944  -9.548
  296    HE3  LYS 102           HE1      LYS 102  -2.628   2.844  -8.749
  297    HZ1  LYS 102           HZ1      LYS 102  -0.904   3.760 -10.320
  298    HZ2  LYS 102           HZ2      LYS 102  -1.472   4.850  -9.158
  299    HZ3  LYS 102           HZ3      LYS 102  -2.024   4.951 -10.754
  300    H    VAL 103           HN       VAL 103  -7.377   1.073  -7.451
  301    HA   VAL 103           HA       VAL 103  -9.754   1.980  -8.714
  302    HB   VAL 103           HB       VAL 103  -9.102   0.333  -6.302
  303   HG11  VAL 103          HG11      VAL 103 -11.933   0.831  -7.055
  304   HG12  VAL 103          HG12      VAL 103 -11.144   1.919  -5.915
  305   HG13  VAL 103          HG13      VAL 103 -11.283   0.202  -5.545
  306   HG21  VAL 103          HG21      VAL 103  -9.930  -0.031  -9.039
  307   HG22  VAL 103          HG22      VAL 103 -10.988  -0.869  -7.913
  308   HG23  VAL 103          HG23      VAL 103  -9.254  -1.202  -7.900
  309    H    PHE 104           HN       PHE 104  -8.673   2.365  -5.390
  310    HA   PHE 104           HA       PHE 104 -10.515   4.358  -4.686
  311    HB2  PHE 104           HB2      PHE 104  -7.918   4.453  -3.298
  312    HB3  PHE 104           HB1      PHE 104  -9.543   4.312  -2.644
  313    HD1  PHE 104           HD2      PHE 104 -10.671   1.926  -3.382
  314    HD2  PHE 104           HD1      PHE 104  -6.523   2.698  -2.825
  315    HE1  PHE 104           HE2      PHE 104 -10.289  -0.464  -2.953
  316    HE2  PHE 104           HE1      PHE 104  -6.131   0.296  -2.401
  317    HZ   PHE 104           HZ       PHE 104  -8.020  -1.282  -2.462
  318    H    GLU 105           HN       GLU 105  -7.418   4.596  -6.301
  319    HA   GLU 105           HA       GLU 105  -7.279   7.460  -5.884
  320    HB2  GLU 105           HB2      GLU 105  -5.145   7.401  -6.850
  321    HB3  GLU 105           HB1      GLU 105  -5.271   5.907  -5.933
  322    HG2  GLU 105           HG2      GLU 105  -4.370   5.097  -7.846
  323    HG3  GLU 105           HG1      GLU 105  -6.080   4.958  -8.255
  324    H    THR 106           HN       THR 106  -8.493   5.331  -8.358
  325    HA   THR 106           HA       THR 106  -8.221   7.084 -10.549
  326    HB   THR 106           HB       THR 106  -8.835   4.608 -10.655
  327    HG1  THR 106           HG1      THR 106 -10.200   6.560 -12.215
  328   HG21  THR 106          HG21      THR 106 -10.877   4.965  -9.142
  329   HG22  THR 106          HG22      THR 106 -11.081   3.943 -10.563
  330   HG23  THR 106          HG23      THR 106 -11.663   5.607 -10.582
  331    H    PHE 107           HN       PHE 107 -10.890   6.689  -8.218
  332    HA   PHE 107           HA       PHE 107 -12.240   8.937  -9.477
  333    HB2  PHE 107           HB2      PHE 107 -13.091   6.881  -7.480
  334    HB3  PHE 107           HB1      PHE 107 -13.945   8.427  -7.535
  335    HD1  PHE 107           HD2      PHE 107 -15.032   9.149  -9.662
  336    HD2  PHE 107           HD1      PHE 107 -13.379   5.283  -9.124
  337    HE1  PHE 107           HE2      PHE 107 -16.288   8.355 -11.624
  338    HE2  PHE 107           HE1      PHE 107 -14.623   4.464 -11.092
  339    HZ   PHE 107           HZ       PHE 107 -16.081   6.008 -12.344
  340    H    GLU 108           HN       GLU 108  -9.709   9.089  -7.844
  341    HA   GLU 108           HA       GLU 108  -8.732  10.503  -6.393
  342    HB2  GLU 108           HB2      GLU 108 -11.096  12.288  -6.926
  343    HB3  GLU 108           HB1      GLU 108  -9.477  12.774  -6.434
  344    HG2  GLU 108           HG2      GLU 108  -8.643  11.782  -8.581
  345    HG3  GLU 108           HG1      GLU 108 -10.326  11.607  -9.063
  346    H    ALA 109           HN       ALA 109 -10.402   8.524  -5.177
  347    HA   ALA 109           HA       ALA 109 -12.012   9.704  -3.149
  348    HB1  ALA 109           HB1      ALA 109 -10.935   6.984  -3.722
  349    HB2  ALA 109           HB2      ALA 109 -12.596   7.525  -3.530
  350    HB3  ALA 109           HB3      ALA 109 -11.563   7.332  -2.118
  351    H    LYS 110           HN       LYS 110 -11.453   9.448  -0.745
  352    HA   LYS 110           HA       LYS 110  -8.662  10.254  -0.347
  353    HB2  LYS 110           HB2      LYS 110 -11.050  10.531   1.491
  354    HB3  LYS 110           HB1      LYS 110  -9.434  11.152   1.800
  355    HG2  LYS 110           HG2      LYS 110 -11.388  12.068  -0.291
  356    HG3  LYS 110           HG1      LYS 110 -10.740  12.981   1.073
  357    HD2  LYS 110           HD2      LYS 110  -8.442  12.384  -0.134
  358    HD3  LYS 110           HD1      LYS 110  -9.503  12.328  -1.545
  359    HE2  LYS 110           HE2      LYS 110 -10.322  14.585  -0.962
  360    HE3  LYS 110           HE1      LYS 110  -9.165  14.626   0.366
  361    HZ1  LYS 110           HZ1      LYS 110  -8.348  15.776  -1.615
  362    HZ2  LYS 110           HZ2      LYS 110  -8.447  14.338  -2.501
  363    HZ3  LYS 110           HZ3      LYS 110  -7.364  14.461  -1.208
  364    H    ILE 111           HN       ILE 111  -7.412   8.559   0.097
  365    HA   ILE 111           HA       ILE 111  -8.406   6.203   1.338
  366    HB   ILE 111           HB       ILE 111  -5.499   6.714   1.199
  367   HG12  ILE 111          HG12      ILE 111  -6.187   7.716  -0.885
  368   HG13  ILE 111          HG11      ILE 111  -5.483   6.142  -1.228
  369   HG21  ILE 111          HG21      ILE 111  -7.297   4.542   1.443
  370   HG22  ILE 111          HG22      ILE 111  -5.531   4.524   1.535
  371   HG23  ILE 111          HG23      ILE 111  -6.338   4.308  -0.022
  372   HD11  ILE 111          HD11      ILE 111  -8.025   5.439  -1.040
  373   HD12  ILE 111          HD12      ILE 111  -7.302   6.000  -2.543
  374   HD13  ILE 111          HD13      ILE 111  -8.248   7.107  -1.545
  375    H    HIS 112           HN       HIS 112  -8.306   5.563   3.382
  376    HA   HIS 112           HA       HIS 112  -7.427   7.463   5.393
  377    HB2  HIS 112           HB2      HIS 112  -9.161   5.020   5.374
  378    HB3  HIS 112           HB1      HIS 112  -8.537   5.655   6.895
  379    HD1  HIS 112           HD1      HIS 112  -9.965   7.547   3.921
  380    HD2  HIS 112           HD2      HIS 112 -10.660   6.908   7.961
  381    HE1  HIS 112           HE1      HIS 112 -11.869   9.078   4.522
  382    HE2  HIS 112           HE2      HIS 112 -12.199   8.756   7.000
  383    H    HIS 113           HN       HIS 113  -6.997   3.999   4.652
  384    HA   HIS 113           HA       HIS 113  -4.280   4.104   5.586
  385    HB2  HIS 113           HB2      HIS 113  -5.784   3.869   7.656
  386    HB3  HIS 113           HB1      HIS 113  -6.095   2.232   7.087
  387    HD1  HIS 113           HD1      HIS 113  -4.447   3.288   9.708
  388    HD2  HIS 113           HD2      HIS 113  -2.942   1.537   6.253
  389    HE1  HIS 113           HE1      HIS 113  -2.229   2.302  10.365
  390    HE2  HIS 113           HE2      HIS 113  -1.386   1.157   8.284
  391    H    LEU 114           HN       LEU 114  -3.737   3.316   3.574
  392    HA   LEU 114           HA       LEU 114  -4.683   0.651   2.761
  393    HB2  LEU 114           HB2      LEU 114  -4.597   2.306   1.010
  394    HB3  LEU 114           HB1      LEU 114  -2.985   2.807   1.462
  395    HG   LEU 114           HG       LEU 114  -3.124   1.542  -0.686
  396   HD11  LEU 114          HD11      LEU 114  -1.466  -0.310   0.814
  397   HD12  LEU 114          HD12      LEU 114  -1.203   1.369   1.298
  398   HD13  LEU 114          HD13      LEU 114  -1.019   0.901  -0.392
  399   HD21  LEU 114          HD21      LEU 114  -3.855  -0.751   1.120
  400   HD22  LEU 114          HD22      LEU 114  -3.391  -0.896  -0.577
  401   HD23  LEU 114          HD23      LEU 114  -4.858  -0.024  -0.136
  402    H    GLU 115           HN       GLU 115  -3.478  -1.128   3.221
  403    HA   GLU 115           HA       GLU 115  -0.629  -0.939   3.548
  404    HB2  GLU 115           HB2      GLU 115  -0.696  -1.918   5.883
  405    HB3  GLU 115           HB1      GLU 115  -1.110  -0.217   5.740
  406    HG2  GLU 115           HG2      GLU 115  -3.368  -0.606   6.154
  407    HG3  GLU 115           HG1      GLU 115  -3.251  -2.327   5.785
  408    H    THR 116           HN       THR 116   0.430  -2.928   3.757
  409    HA   THR 116           HA       THR 116  -1.209  -5.319   3.391
  410    HB   THR 116           HB       THR 116   0.009  -4.189   1.246
  411    HG1  THR 116           HG1      THR 116  -0.566  -6.880   1.927
  412   HG21  THR 116          HG21      THR 116   2.004  -6.028   2.554
  413   HG22  THR 116          HG22      THR 116   2.264  -4.406   1.906
  414   HG23  THR 116          HG23      THR 116   1.991  -5.761   0.809
  415    H    ARG 117           HN       ARG 117  -0.421  -7.119   4.356
  416    HA   ARG 117           HA       ARG 117   2.115  -7.765   5.116
  417    HB2  ARG 117           HB2      ARG 117   2.191  -7.141   7.520
  418    HB3  ARG 117           HB1      ARG 117   2.184  -5.726   6.480
  419    HG2  ARG 117           HG2      ARG 117  -0.140  -5.331   6.942
  420    HG3  ARG 117           HG1      ARG 117  -0.255  -6.840   7.850
  421    HD2  ARG 117           HD2      ARG 117   1.308  -5.983   9.505
  422    HD3  ARG 117           HD1      ARG 117   1.492  -4.492   8.581
  423    HE   ARG 117           HE       ARG 117  -1.201  -4.723   9.091
  424   HH11  ARG 117          HH11      ARG 117   1.715  -4.519  10.985
  425   HH12  ARG 117          HH12      ARG 117   0.942  -3.747  12.329
  426   HH21  ARG 117          HH21      ARG 117  -2.227  -3.700  10.849
  427   HH22  ARG 117          HH22      ARG 117  -1.300  -3.278  12.250
  428    HA   PRO 118           HA       PRO 118   0.226 -11.531   6.612
  429    HB2  PRO 118           HB2      PRO 118   1.007 -10.819   9.376
  430    HB3  PRO 118           HB1      PRO 118   1.200 -12.351   8.526
  431    HG2  PRO 118           HG2      PRO 118   3.270 -10.682   8.894
  432    HG3  PRO 118           HG1      PRO 118   3.090 -11.653   7.428
  433    HD2  PRO 118           HD2      PRO 118   2.754  -8.748   7.804
  434    HD3  PRO 118           HD1      PRO 118   3.125  -9.651   6.324
  435    H    ALA 119           HN       ALA 119  -1.689 -12.117   7.326
  436    HA   ALA 119           HA       ALA 119  -3.554 -10.159   7.937
  437    HB1  ALA 119           HB1      ALA 119  -4.130 -12.865   8.746
  438    HB2  ALA 119           HB2      ALA 119  -3.701 -12.668   7.052
  439    HB3  ALA 119           HB3      ALA 119  -5.083 -11.794   7.735
  440    H    GLN 120           HN       GLN 120  -5.190 -11.113   9.765
  441    HA   GLN 120           HA       GLN 120  -3.842 -11.358  12.322
  442    HB2  GLN 120           HB2      GLN 120  -5.810  -9.155  12.022
  443    HB3  GLN 120           HB1      GLN 120  -4.553  -9.359  13.207
  444    HG2  GLN 120           HG2      GLN 120  -3.016  -9.062  11.095
  445    HG3  GLN 120           HG1      GLN 120  -4.435  -8.228  10.494
  446   HE21  GLN 120          HE21      GLN 120  -1.785  -7.190  11.155
  447   HE22  GLN 120          HE22      GLN 120  -2.040  -5.953  12.332
  448    H    ARG 121           HN       ARG 121  -6.848 -10.295  11.056
  449    HA   ARG 121           HA       ARG 121  -8.874 -10.707  12.444
  450    HB2  ARG 121           HB2      ARG 121  -9.033 -12.597  10.155
  451    HB3  ARG 121           HB1      ARG 121 -10.151 -11.350  10.666
  452    HG2  ARG 121           HG2      ARG 121  -7.471 -10.615   9.560
  453    HG3  ARG 121           HG1      ARG 121  -8.815 -11.024   8.485
  454    HD2  ARG 121           HD2      ARG 121  -8.741  -8.634   8.796
  455    HD3  ARG 121           HD1      ARG 121 -10.179  -9.279   9.587
  456    HE   ARG 121           HE       ARG 121  -7.997  -9.075  11.400
  457   HH11  ARG 121          HH11      ARG 121 -10.457  -7.210   9.783
  458   HH12  ARG 121          HH12      ARG 121 -10.500  -5.974  10.997
  459   HH21  ARG 121          HH21      ARG 121  -8.049  -7.452  13.003
  460   HH22  ARG 121          HH22      ARG 121  -9.131  -6.112  12.826
  461    HA   PRO 122           HA       PRO 122  -9.113 -15.439  13.120
  462    HB2  PRO 122           HB2      PRO 122  -7.160 -17.070  12.264
  463    HB3  PRO 122           HB1      PRO 122  -8.498 -16.581  11.220
  464    HG2  PRO 122           HG2      PRO 122  -5.757 -15.385  11.429
  465    HG3  PRO 122           HG1      PRO 122  -6.618 -15.912   9.968
  466    HD2  PRO 122           HD2      PRO 122  -6.591 -13.335  10.681
  467    HD3  PRO 122           HD1      PRO 122  -8.058 -14.079  10.016
  468    H    LEU 123           HN       LEU 123  -5.854 -16.319  13.129
  469    HA   LEU 123           HA       LEU 123  -5.697 -16.026  15.978
  470    HB2  LEU 123           HB2      LEU 123  -3.370 -17.165  15.371
  471    HB3  LEU 123           HB1      LEU 123  -4.860 -18.048  15.540
  472    HG   LEU 123           HG       LEU 123  -5.147 -18.253  13.191
  473   HD11  LEU 123          HD11      LEU 123  -4.406 -15.985  12.589
  474   HD12  LEU 123          HD12      LEU 123  -3.683 -17.231  11.566
  475   HD13  LEU 123          HD13      LEU 123  -2.733 -16.481  12.849
  476   HD21  LEU 123          HD21      LEU 123  -2.379 -18.776  14.179
  477   HD22  LEU 123          HD22      LEU 123  -2.884 -19.256  12.560
  478   HD23  LEU 123          HD23      LEU 123  -3.708 -19.915  13.974
  479    H    ALA 124           HN       ALA 124  -4.186 -14.714  13.171
  480    HA   ALA 124           HA       ALA 124  -2.838 -12.915  12.824
  481    HB1  ALA 124           HB1      ALA 124  -4.273 -11.685  14.287
  482    HB2  ALA 124           HB2      ALA 124  -2.602 -11.237  14.622
  483    HB3  ALA 124           HB3      ALA 124  -3.462 -12.327  15.712
  484    H    GLY 125           HN       GLY 125  -0.653 -12.118  13.269
  485    HA2  GLY 125           HA2      GLY 125   1.574 -12.613  13.591
  486    HA3  GLY 125           HA1      GLY 125   1.066 -13.092  15.209
  487    H    SER 126           HN       SER 126   0.324 -14.473  12.025
  488    HA   SER 126           HA       SER 126   1.887 -16.842  12.555
  489    HB2  SER 126           HB2      SER 126  -1.134 -17.008  12.353
  490    HB3  SER 126           HB1      SER 126  -0.035 -18.386  12.388
  491    HG   SER 126           HG       SER 126   0.688 -17.309  14.473
  492    HA   PRO 127           HA       PRO 127   2.266 -17.212   8.167
  493    HB2  PRO 127           HB2      PRO 127   0.867 -19.845   8.271
  494    HB3  PRO 127           HB1      PRO 127   2.410 -19.419   7.523
  495    HG2  PRO 127           HG2      PRO 127   2.358 -20.736   9.829
  496    HG3  PRO 127           HG1      PRO 127   3.549 -19.452   9.549
  497    HD2  PRO 127           HD2      PRO 127   1.059 -19.408  11.190
  498    HD3  PRO 127           HD1      PRO 127   2.621 -18.621  11.483
  499    H    HIS 128           HN       HIS 128   0.652 -15.511   7.898
  500    HA   HIS 128           HA       HIS 128  -1.518 -16.381   6.198
  501    HB2  HIS 128           HB2      HIS 128  -2.001 -15.001   8.824
  502    HB3  HIS 128           HB1      HIS 128  -3.116 -14.808   7.477
  503    HD1  HIS 128           HD1      HIS 128  -1.752 -17.474   9.784
  504    HD2  HIS 128           HD2      HIS 128  -4.883 -16.872   7.122
  505    HE1  HIS 128           HE1      HIS 128  -3.270 -19.457  10.075
  506    HE2  HIS 128           HE2      HIS 128  -5.205 -19.024   8.520
  507    H    LEU 129           HN       LEU 129  -2.566 -14.515   5.117
  508    HA   LEU 129           HA       LEU 129  -1.086 -12.010   5.235
  509    HB2  LEU 129           HB2      LEU 129  -0.732 -13.996   3.200
  510    HB3  LEU 129           HB1      LEU 129  -1.390 -12.540   2.496
  511    HG   LEU 129           HG       LEU 129   0.950 -12.359   2.277
  512   HD11  LEU 129          HD11      LEU 129   0.125 -10.782   4.710
  513   HD12  LEU 129          HD12      LEU 129  -0.071 -10.295   3.025
  514   HD13  LEU 129          HD13      LEU 129   1.545 -10.458   3.713
  515   HD21  LEU 129          HD21      LEU 129   0.986 -13.953   4.599
  516   HD22  LEU 129          HD22      LEU 129   1.893 -12.483   4.964
  517   HD23  LEU 129          HD23      LEU 129   2.347 -13.478   3.580
  518    H    GLU 130           HN       GLU 130  -2.253 -10.259   4.669
  519    HA   GLU 130           HA       GLU 130  -4.729 -10.461   3.187
  520    HB2  GLU 130           HB2      GLU 130  -4.665  -9.844   6.129
  521    HB3  GLU 130           HB1      GLU 130  -5.936  -9.207   5.101
  522    HG2  GLU 130           HG2      GLU 130  -5.350 -12.140   5.201
  523    HG3  GLU 130           HG1      GLU 130  -6.372 -11.364   6.404
  524    H    TYR 131           HN       TYR 131  -5.304  -8.469   2.213
  525    HA   TYR 131           HA       TYR 131  -3.399  -6.300   2.655
  526    HB2  TYR 131           HB2      TYR 131  -5.646  -5.834   0.782
  527    HB3  TYR 131           HB1      TYR 131  -3.968  -5.391   0.649
  528    HD1  TYR 131           HD1      TYR 131  -2.624  -8.039   0.663
  529    HD2  TYR 131           HD2      TYR 131  -6.218  -6.730  -1.190
  530    HE1  TYR 131           HE1      TYR 131  -2.298  -9.657  -1.160
  531    HE2  TYR 131           HE2      TYR 131  -5.920  -8.378  -2.978
  532    HH   TYR 131           HH       TYR 131  -4.376 -10.847  -2.983
  533    H    PHE 132           HN       PHE 132  -3.961  -5.254   4.535
  534    HA   PHE 132           HA       PHE 132  -6.723  -4.641   5.074
  535    HB2  PHE 132           HB2      PHE 132  -5.120  -5.190   6.894
  536    HB3  PHE 132           HB1      PHE 132  -4.218  -3.729   6.517
  537    HD1  PHE 132           HD1      PHE 132  -7.777  -3.358   6.207
  538    HD2  PHE 132           HD2      PHE 132  -4.542  -3.276   8.974
  539    HE1  PHE 132           HE1      PHE 132  -9.170  -2.107   7.798
  540    HE2  PHE 132           HE2      PHE 132  -5.932  -2.018  10.566
  541    HZ   PHE 132           HZ       PHE 132  -8.250  -1.432   9.979
  542    H    VAL 133           HN       VAL 133  -7.743  -2.959   4.191
  543    HA   VAL 133           HA       VAL 133  -6.226  -0.484   3.718
  544    HB   VAL 133           HB       VAL 133  -8.166  -1.529   1.675
  545   HG11  VAL 133          HG11      VAL 133  -7.667   0.911   1.721
  546   HG12  VAL 133          HG12      VAL 133  -7.171   0.117   0.226
  547   HG13  VAL 133          HG13      VAL 133  -5.969   0.524   1.448
  548   HG21  VAL 133          HG21      VAL 133  -6.146  -3.009   2.092
  549   HG22  VAL 133          HG22      VAL 133  -5.198  -1.714   1.394
  550   HG23  VAL 133          HG23      VAL 133  -6.450  -2.501   0.436
  551    H    ARG 134           HN       ARG 134  -7.353   1.381   3.826
  552    HA   ARG 134           HA       ARG 134 -10.247   1.290   4.270
  553    HB2  ARG 134           HB2      ARG 134  -8.823   1.479   6.447
  554    HB3  ARG 134           HB1      ARG 134  -8.502   3.111   5.881
  555    HG2  ARG 134           HG2      ARG 134 -10.723   3.766   6.080
  556    HG3  ARG 134           HG1      ARG 134 -11.300   2.100   6.147
  557    HD2  ARG 134           HD2      ARG 134 -11.392   3.179   8.343
  558    HD3  ARG 134           HD1      ARG 134 -10.278   1.814   8.334
  559    HE   ARG 134           HE       ARG 134  -8.908   4.234   7.788
  560   HH11  ARG 134          HH11      ARG 134 -10.375   2.423  10.378
  561   HH12  ARG 134          HH12      ARG 134  -9.358   3.105  11.604
  562   HH21  ARG 134          HH21      ARG 134  -7.564   5.136   9.394
  563   HH22  ARG 134          HH22      ARG 134  -7.762   4.648  11.045
  564    H    PHE 135           HN       PHE 135 -11.280   2.858   3.191
  565    HA   PHE 135           HA       PHE 135  -9.946   5.270   2.399
  566    HB2  PHE 135           HB2      PHE 135  -9.981   4.962   0.032
  567    HB3  PHE 135           HB1      PHE 135  -9.151   3.578   0.734
  568    HD1  PHE 135           HD1      PHE 135 -10.674   1.461   1.167
  569    HD2  PHE 135           HD2      PHE 135 -11.601   4.619  -1.543
  570    HE1  PHE 135           HE1      PHE 135 -12.159  -0.031  -0.072
  571    HE2  PHE 135           HE2      PHE 135 -13.103   3.109  -2.777
  572    HZ   PHE 135           HZ       PHE 135 -13.380   0.780  -2.040
  573    H    GLU 136           HN       GLU 136 -11.346   6.737   1.172
  574    HA   GLU 136           HA       GLU 136 -14.199   6.172   1.629
  575    HB2  GLU 136           HB2      GLU 136 -14.553   8.087   2.793
  576    HB3  GLU 136           HB1      GLU 136 -12.859   7.872   3.206
  577    HG2  GLU 136           HG2      GLU 136 -12.547   9.938   2.495
  578    HG3  GLU 136           HG1      GLU 136 -12.744   9.298   0.866
  579    H    VAL 137           HN       VAL 137 -15.601   6.843   0.037
  580    HA   VAL 137           HA       VAL 137 -14.617   8.450  -2.190
  581    HB   VAL 137           HB       VAL 137 -15.960   5.858  -2.859
  582   HG11  VAL 137          HG11      VAL 137 -15.818   6.619  -4.923
  583   HG12  VAL 137          HG12      VAL 137 -14.065   6.823  -4.754
  584   HG13  VAL 137          HG13      VAL 137 -15.147   8.116  -4.282
  585   HG21  VAL 137          HG21      VAL 137 -13.284   5.522  -3.509
  586   HG22  VAL 137          HG22      VAL 137 -14.202   4.654  -2.279
  587   HG23  VAL 137          HG23      VAL 137 -13.285   6.093  -1.843
  588    HA   PRO 138           HA       PRO 138 -18.771  10.164  -2.025
  589    HB2  PRO 138           HB2      PRO 138 -18.386   9.534  -4.953
  590    HB3  PRO 138           HB1      PRO 138 -19.212  10.930  -4.226
  591    HG2  PRO 138           HG2      PRO 138 -16.703  11.150  -5.079
  592    HG3  PRO 138           HG1      PRO 138 -17.203  11.919  -3.560
  593    HD2  PRO 138           HD2      PRO 138 -15.460   9.585  -3.991
  594    HD3  PRO 138           HD1      PRO 138 -15.587  10.648  -2.579
  595    H    SER 139           HN       SER 139 -20.579   9.056  -1.577
  596    HA   SER 139           HA       SER 139 -20.857   6.332  -1.554
  597    HB2  SER 139           HB2      SER 139 -23.294   6.698  -1.373
  598    HB3  SER 139           HB1      SER 139 -22.388   7.835  -0.376
  599    HG   SER 139           HG       SER 139 -23.857   9.056  -1.442
  600    H    GLY 140           HN       GLY 140 -21.310   8.490  -4.236
  601    HA2  GLY 140           HA2      GLY 140 -22.611   6.485  -5.886
  602    HA3  GLY 140           HA1      GLY 140 -22.210   8.124  -6.365
  603    H    ASP 141           HN       ASP 141 -19.380   7.964  -5.714
  604    HA   ASP 141           HA       ASP 141 -18.540   6.581  -8.110
  605    HB2  ASP 141           HB2      ASP 141 -16.949   8.245  -6.145
  606    HB3  ASP 141           HB1      ASP 141 -16.345   7.629  -7.680
  607    H    LEU 142           HN       LEU 142 -18.767   5.907  -4.832
  608    HA   LEU 142           HA       LEU 142 -16.595   4.239  -4.360
  609    HB2  LEU 142           HB2      LEU 142 -18.375   4.960  -2.708
  610    HB3  LEU 142           HB1      LEU 142 -19.416   3.735  -3.418
  611    HG   LEU 142           HG       LEU 142 -17.688   2.027  -2.868
  612   HD11  LEU 142          HD11      LEU 142 -15.901   3.812  -2.747
  613   HD12  LEU 142          HD12      LEU 142 -15.842   2.519  -1.540
  614   HD13  LEU 142          HD13      LEU 142 -16.470   4.111  -1.101
  615   HD21  LEU 142          HD21      LEU 142 -19.052   3.603  -0.729
  616   HD22  LEU 142          HD22      LEU 142 -18.103   2.174  -0.342
  617   HD23  LEU 142          HD23      LEU 142 -19.500   2.044  -1.409
  618    H    ALA 143           HN       ALA 143 -19.862   3.279  -5.150
  619    HA   ALA 143           HA       ALA 143 -19.499   0.687  -5.943
  620    HB1  ALA 143           HB1      ALA 143 -21.343   2.823  -6.976
  621    HB2  ALA 143           HB2      ALA 143 -21.696   1.572  -5.773
  622    HB3  ALA 143           HB3      ALA 143 -21.477   1.130  -7.470
  623    H    ALA 144           HN       ALA 144 -18.586   3.605  -7.557
  624    HA   ALA 144           HA       ALA 144 -18.380   2.621 -10.205
  625    HB1  ALA 144           HB1      ALA 144 -16.843   4.905  -9.025
  626    HB2  ALA 144           HB2      ALA 144 -18.554   5.020  -9.460
  627    HB3  ALA 144           HB3      ALA 144 -17.347   4.678 -10.703
  628    H    LEU 145           HN       LEU 145 -15.878   3.281  -7.719
  629    HA   LEU 145           HA       LEU 145 -13.922   2.004  -9.424
  630    HB2  LEU 145           HB2      LEU 145 -12.397   2.621  -7.405
  631    HB3  LEU 145           HB1      LEU 145 -12.934   3.821  -8.548
  632    HG   LEU 145           HG       LEU 145 -14.616   4.616  -6.975
  633   HD11  LEU 145          HD11      LEU 145 -15.181   2.707  -5.756
  634   HD12  LEU 145          HD12      LEU 145 -14.428   3.798  -4.604
  635   HD13  LEU 145          HD13      LEU 145 -13.527   2.424  -5.246
  636   HD21  LEU 145          HD21      LEU 145 -13.161   5.828  -5.641
  637   HD22  LEU 145          HD22      LEU 145 -12.131   5.335  -6.987
  638   HD23  LEU 145          HD23      LEU 145 -12.049   4.472  -5.453
  639    H    LEU 146           HN       LEU 146 -15.921   1.173  -6.743
  640    HA   LEU 146           HA       LEU 146 -14.409  -0.944  -5.679
  641    HB2  LEU 146           HB2      LEU 146 -17.241  -0.114  -5.690
  642    HB3  LEU 146           HB1      LEU 146 -16.964  -1.822  -5.401
  643    HG   LEU 146           HG       LEU 146 -15.673  -1.358  -3.444
  644   HD11  LEU 146          HD11      LEU 146 -14.630   0.714  -4.512
  645   HD12  LEU 146          HD12      LEU 146 -14.929   0.743  -2.771
  646   HD13  LEU 146          HD13      LEU 146 -16.026   1.583  -3.867
  647   HD21  LEU 146          HD21      LEU 146 -18.146   0.343  -3.606
  648   HD22  LEU 146          HD22      LEU 146 -17.325  -0.075  -2.099
  649   HD23  LEU 146          HD23      LEU 146 -18.049  -1.343  -3.091
  650    H    SER 147           HN       SER 147 -16.597  -0.718  -8.431
  651    HA   SER 147           HA       SER 147 -16.794  -3.426  -9.074
  652    HB2  SER 147           HB2      SER 147 -17.968  -1.347 -10.131
  653    HB3  SER 147           HB1      SER 147 -16.571  -1.316 -11.202
  654    HG   SER 147           HG       SER 147 -17.167  -3.194 -12.079
  655    H    SER 148           HN       SER 148 -14.381  -1.055  -9.617
  656    HA   SER 148           HA       SER 148 -12.709  -2.525 -11.395
  657    HB2  SER 148           HB2      SER 148 -12.135  -0.224  -9.510
  658    HB3  SER 148           HB1      SER 148 -10.994  -0.821 -10.714
  659    HG   SER 148           HG       SER 148 -13.145   0.826 -11.025
  660    H    VAL 149           HN       VAL 149 -12.883  -2.017  -7.913
  661    HA   VAL 149           HA       VAL 149 -10.642  -3.481  -7.187
  662    HB   VAL 149           HB       VAL 149 -12.917  -2.205  -5.941
  663   HG11  VAL 149          HG11      VAL 149 -13.448  -4.592  -5.342
  664   HG12  VAL 149          HG12      VAL 149 -13.153  -3.537  -3.960
  665   HG13  VAL 149          HG13      VAL 149 -11.903  -4.664  -4.494
  666   HG21  VAL 149          HG21      VAL 149 -10.457  -1.717  -5.933
  667   HG22  VAL 149          HG22      VAL 149 -10.300  -2.966  -4.694
  668   HG23  VAL 149          HG23      VAL 149 -11.306  -1.542  -4.397
  669    H    ARG 150           HN       ARG 150 -13.830  -4.366  -8.135
  670    HA   ARG 150           HA       ARG 150 -13.627  -7.121  -7.299
  671    HB2  ARG 150           HB2      ARG 150 -15.538  -5.956  -9.337
  672    HB3  ARG 150           HB1      ARG 150 -15.728  -7.454  -8.437
  673    HG2  ARG 150           HG2      ARG 150 -15.770  -6.006  -6.346
  674    HG3  ARG 150           HG1      ARG 150 -15.965  -4.637  -7.443
  675    HD2  ARG 150           HD2      ARG 150 -17.972  -5.670  -8.380
  676    HD3  ARG 150           HD1      ARG 150 -17.777  -7.043  -7.291
  677    HE   ARG 150           HE       ARG 150 -17.876  -4.687  -5.771
  678   HH11  ARG 150          HH11      ARG 150 -19.935  -6.676  -7.759
  679   HH12  ARG 150          HH12      ARG 150 -21.385  -6.238  -6.918
  680   HH21  ARG 150          HH21      ARG 150 -19.778  -4.105  -4.661
  681   HH22  ARG 150          HH22      ARG 150 -21.295  -4.775  -5.157
  682    H    ARG 151           HN       ARG 151 -12.586  -5.172  -9.815
  683    HA   ARG 151           HA       ARG 151 -12.297  -7.214 -11.833
  684    HB2  ARG 151           HB2      ARG 151 -12.032  -4.311 -11.631
  685    HB3  ARG 151           HB1      ARG 151 -10.757  -5.042 -12.605
  686    HG2  ARG 151           HG2      ARG 151 -12.759  -4.266 -13.858
  687    HG3  ARG 151           HG1      ARG 151 -12.362  -5.964 -14.100
  688    HD2  ARG 151           HD2      ARG 151 -14.132  -6.687 -12.760
  689    HD3  ARG 151           HD1      ARG 151 -14.312  -5.101 -12.019
  690    HE   ARG 151           HE       ARG 151 -14.884  -4.648 -14.631
  691   HH11  ARG 151          HH11      ARG 151 -16.064  -6.922 -12.269
  692   HH12  ARG 151          HH12      ARG 151 -17.648  -7.018 -12.962
  693   HH21  ARG 151          HH21      ARG 151 -16.969  -4.769 -15.552
  694   HH22  ARG 151          HH22      ARG 151 -18.162  -5.794 -14.827
  695    H    VAL 152           HN       VAL 152 -10.581  -6.051  -9.134
  696    HA   VAL 152           HA       VAL 152  -8.054  -7.234 -10.062
  697    HB   VAL 152           HB       VAL 152  -8.279  -5.715  -7.495
  698   HG11  VAL 152          HG11      VAL 152  -5.972  -5.069  -8.080
  699   HG12  VAL 152          HG12      VAL 152  -6.107  -6.019  -9.560
  700   HG13  VAL 152          HG13      VAL 152  -6.194  -6.816  -7.989
  701   HG21  VAL 152          HG21      VAL 152  -9.146  -3.951  -8.598
  702   HG22  VAL 152          HG22      VAL 152  -8.664  -4.572 -10.179
  703   HG23  VAL 152          HG23      VAL 152  -7.487  -3.743  -9.161
  704    H    SER 153           HN       SER 153 -10.256  -7.063  -7.297
  705    HA   SER 153           HA       SER 153  -9.096  -9.507  -6.181
  706    HB2  SER 153           HB2      SER 153 -10.179  -8.959  -4.135
  707    HB3  SER 153           HB1      SER 153  -9.525  -7.443  -4.750
  708    HG   SER 153           HG       SER 153 -12.104  -8.146  -4.281
  709    H    ASP 154           HN       ASP 154 -10.362 -11.348  -5.750
  710    HA   ASP 154           HA       ASP 154 -12.424 -11.819  -7.589
  711    HB2  ASP 154           HB2      ASP 154 -11.595 -13.464  -5.206
  712    HB3  ASP 154           HB1      ASP 154 -12.669 -14.023  -6.486
  713    H    ASP 155           HN       ASP 155 -13.076 -12.731  -4.244
  714    HA   ASP 155           HA       ASP 155 -15.477 -11.054  -4.310
  715    HB2  ASP 155           HB2      ASP 155 -16.864 -12.974  -3.545
  716    HB3  ASP 155           HB1      ASP 155 -16.274 -13.160  -5.193
  717    H    VAL 156           HN       VAL 156 -13.097 -10.769  -2.914
  718    HA   VAL 156           HA       VAL 156 -12.996 -11.832  -0.368
  719    HB   VAL 156           HB       VAL 156 -12.131  -9.065  -0.476
  720   HG11  VAL 156          HG11      VAL 156 -11.429 -10.488   1.240
  721   HG12  VAL 156          HG12      VAL 156 -10.061 -10.301   0.169
  722   HG13  VAL 156          HG13      VAL 156 -11.010 -11.772   0.108
  723   HG21  VAL 156          HG21      VAL 156 -10.533 -10.850  -2.241
  724   HG22  VAL 156          HG22      VAL 156 -10.664  -9.093  -2.214
  725   HG23  VAL 156          HG23      VAL 156 -11.950 -10.056  -2.929
  726    H    ARG 157           HN       ARG 157 -12.852  -9.757   1.426
  727    HA   ARG 157           HA       ARG 157 -15.599  -8.743   1.665
  728    HB2  ARG 157           HB2      ARG 157 -15.575  -9.377   4.035
  729    HB3  ARG 157           HB1      ARG 157 -15.384 -10.787   2.999
  730    HG2  ARG 157           HG2      ARG 157 -13.016 -10.840   3.424
  731    HG3  ARG 157           HG1      ARG 157 -13.107  -9.339   4.352
  732    HD2  ARG 157           HD2      ARG 157 -14.479 -10.418   6.012
  733    HD3  ARG 157           HD1      ARG 157 -14.526 -11.905   5.070
  734    HE   ARG 157           HE       ARG 157 -11.899 -11.586   5.442
  735   HH11  ARG 157          HH11      ARG 157 -14.571 -11.380   7.669
  736   HH12  ARG 157          HH12      ARG 157 -13.648 -11.927   9.029
  737   HH21  ARG 157          HH21      ARG 157 -10.676 -12.309   7.226
  738   HH22  ARG 157          HH22      ARG 157 -11.435 -12.456   8.776
  739    H    SER 158           HN       SER 158 -15.716  -7.217   3.615
  740    HA   SER 158           HA       SER 158 -13.678  -5.192   3.286
  741    HB2  SER 158           HB2      SER 158 -15.849  -4.301   3.348
  742    HB3  SER 158           HB1      SER 158 -16.327  -5.307   4.713
  743    HG   SER 158           HG       SER 158 -15.915  -3.109   5.290
  744    H    ALA 159           HN       ALA 159 -13.002  -3.999   5.359
  745    HA   ALA 159           HA       ALA 159 -12.018  -6.011   7.244
  746    HB1  ALA 159           HB1      ALA 159 -10.731  -3.946   5.945
  747    HB2  ALA 159           HB2      ALA 159 -10.080  -4.953   7.236
  748    HB3  ALA 159           HB3      ALA 159 -10.855  -3.414   7.618
  749    H2   PRO  65           HT1      PRO  65  10.212   7.817  15.010
  750    H3   PRO  65           HT2      PRO  65  10.976   8.792  16.072
  751    HA   PRO  65           HA       PRO  65  10.510   7.616  17.791
  752    HB2  PRO  65           HB2      PRO  65   8.065   6.265  17.273
  753    HB3  PRO  65           HB1      PRO  65   8.355   7.590  18.409
  754    HG2  PRO  65           HG2      PRO  65   7.326   7.676  15.630
  755    HG3  PRO  65           HG1      PRO  65   6.997   8.767  16.988
  756    HD2  PRO  65           HD2      PRO  65   8.563   9.543  14.974
  757    HD3  PRO  65           HD1      PRO  65   8.958   9.986  16.646
  758    H    GLY  66           HN       GLY  66  10.924   6.708  14.705
  759    HA2  GLY  66           HA2      GLY  66  10.860   3.818  15.227
  760    HA3  GLY  66           HA1      GLY  66  11.022   4.572  13.648
  761    H    ASN  67           HN       ASN  67  13.058   5.523  13.079
  762    HA   ASN  67           HA       ASN  67  15.312   4.345  14.571
  763    HB2  ASN  67           HB2      ASN  67  15.316   5.077  11.639
  764    HB3  ASN  67           HB1      ASN  67  16.509   4.126  12.516
  765   HD21  ASN  67          HD21      ASN  67  14.888   3.485  10.150
  766   HD22  ASN  67          HD22      ASN  67  14.046   2.030  10.547
  767    HA   PRO  68           HA       PRO  68  16.254   8.654  15.416
  768    HB2  PRO  68           HB2      PRO  68  18.446   8.165  16.898
  769    HB3  PRO  68           HB1      PRO  68  16.813   7.914  17.511
  770    HG2  PRO  68           HG2      PRO  68  18.687   5.894  16.330
  771    HG3  PRO  68           HG1      PRO  68  17.771   5.800  17.849
  772    HD2  PRO  68           HD2      PRO  68  16.896   4.612  15.639
  773    HD3  PRO  68           HD1      PRO  68  15.768   5.420  16.739
  774    H    LEU  69           HN       LEU  69  18.780   6.355  14.483
  775    HA   LEU  69           HA       LEU  69  20.385   8.460  13.363
  776    HB2  LEU  69           HB2      LEU  69  20.795   5.557  13.800
  777    HB3  LEU  69           HB1      LEU  69  21.913   6.482  12.816
  778    HG   LEU  69           HG       LEU  69  22.902   6.433  14.935
  779   HD11  LEU  69          HD11      LEU  69  21.357   8.972  14.582
  780   HD12  LEU  69          HD12      LEU  69  23.035   8.647  14.138
  781   HD13  LEU  69          HD13      LEU  69  22.580   8.773  15.839
  782   HD21  LEU  69          HD21      LEU  69  20.202   7.099  16.084
  783   HD22  LEU  69          HD22      LEU  69  21.694   6.932  17.012
  784   HD23  LEU  69          HD23      LEU  69  21.015   5.536  16.175
  785    H    GLU  70           HN       GLU  70  18.660   5.655  12.252
  786    HA   GLU  70           HA       GLU  70  19.427   5.929   9.565
  787    HB2  GLU  70           HB2      GLU  70  18.762   3.838  10.056
  788    HB3  GLU  70           HB1      GLU  70  17.394   4.332  11.012
  789    HG2  GLU  70           HG2      GLU  70  16.038   4.613   9.175
  790    HG3  GLU  70           HG1      GLU  70  17.395   4.846   8.076
  791    H    ALA  71           HN       ALA  71  18.481   6.745   7.860
  792    HA   ALA  71           HA       ALA  71  15.931   8.069   7.988
  793    HB1  ALA  71           HB1      ALA  71  18.506   9.564   7.575
  794    HB2  ALA  71           HB2      ALA  71  17.290   9.854   8.821
  795    HB3  ALA  71           HB3      ALA  71  16.928  10.215   7.130
  796    H    VAL  72           HN       VAL  72  18.890   7.403   6.304
  797    HA   VAL  72           HA       VAL  72  17.452   6.667   3.873
  798    HB   VAL  72           HB       VAL  72  19.888   8.347   3.484
  799   HG11  VAL  72          HG11      VAL  72  18.945   7.158   1.583
  800   HG12  VAL  72          HG12      VAL  72  18.760   8.900   1.379
  801   HG13  VAL  72          HG13      VAL  72  17.379   7.917   1.866
  802   HG21  VAL  72          HG21      VAL  72  17.744   9.297   4.914
  803   HG22  VAL  72          HG22      VAL  72  17.435   9.873   3.275
  804   HG23  VAL  72          HG23      VAL  72  18.954  10.273   4.083
  805    H    VAL  73           HN       VAL  73  18.275   4.601   5.002
  806    HA   VAL  73           HA       VAL  73  20.784   3.868   3.690
  807    HB   VAL  73           HB       VAL  73  21.600   2.696   5.701
  808   HG11  VAL  73          HG11      VAL  73  21.130   5.648   6.102
  809   HG12  VAL  73          HG12      VAL  73  22.454   4.916   5.194
  810   HG13  VAL  73          HG13      VAL  73  22.343   4.678   6.938
  811   HG21  VAL  73          HG21      VAL  73  19.559   2.314   6.885
  812   HG22  VAL  73          HG22      VAL  73  19.261   4.047   7.035
  813   HG23  VAL  73          HG23      VAL  73  20.606   3.304   7.901
  814    H    PHE  74           HN       PHE  74  21.150   1.376   4.504
  815    HA   PHE  74           HA       PHE  74  18.739  -0.174   4.592
  816    HB2  PHE  74           HB2      PHE  74  18.870  -1.276   2.491
  817    HB3  PHE  74           HB1      PHE  74  19.020   0.445   2.116
  818    HD1  PHE  74           HD2      PHE  74  21.581   1.262   2.031
  819    HD2  PHE  74           HD1      PHE  74  20.192  -2.724   1.532
  820    HE1  PHE  74           HE2      PHE  74  23.645   0.702   0.805
  821    HE2  PHE  74           HE1      PHE  74  22.234  -3.292   0.315
  822    HZ   PHE  74           HZ       PHE  74  23.976  -1.584  -0.059
  823    H    GLU  75           HN       GLU  75  19.263  -2.519   4.611
  824    HA   GLU  75           HA       GLU  75  22.049  -3.107   5.317
  825    HB2  GLU  75           HB2      GLU  75  21.509  -4.129   7.371
  826    HB3  GLU  75           HB1      GLU  75  20.647  -2.595   7.377
  827    HG2  GLU  75           HG2      GLU  75  18.588  -3.681   6.822
  828    HG3  GLU  75           HG1      GLU  75  19.423  -5.217   6.605
  829    H    GLU  76           HN       GLU  76  22.332  -5.581   5.559
  830    HA   GLU  76           HA       GLU  76  20.522  -6.891   3.681
  831    HB2  GLU  76           HB2      GLU  76  23.471  -7.373   3.835
  832    HB3  GLU  76           HB1      GLU  76  22.347  -8.261   2.836
  833    HG2  GLU  76           HG2      GLU  76  21.998  -6.524   1.403
  834    HG3  GLU  76           HG1      GLU  76  22.530  -5.313   2.561
  835    H    ARG  77           HN       ARG  77  19.781  -8.738   4.160
  836    HA   ARG  77           HA       ARG  77  20.631 -10.086   6.597
  837    HB2  ARG  77           HB2      ARG  77  18.609  -9.228   7.120
  838    HB3  ARG  77           HB1      ARG  77  18.036  -9.260   5.469
  839    HG2  ARG  77           HG2      ARG  77  18.112 -11.863   5.891
  840    HG3  ARG  77           HG1      ARG  77  17.932 -11.322   7.555
  841    HD2  ARG  77           HD2      ARG  77  16.133  -9.758   6.488
  842    HD3  ARG  77           HD1      ARG  77  16.100 -11.007   5.246
  843    HE   ARG  77           HE       ARG  77  15.858 -12.031   7.927
  844   HH11  ARG  77          HH11      ARG  77  14.135 -10.742   5.187
  845   HH12  ARG  77          HH12      ARG  77  12.630 -11.482   5.623
  846   HH21  ARG  77          HH21      ARG  77  13.882 -13.012   8.505
  847   HH22  ARG  77          HH22      ARG  77  12.487 -12.771   7.508
  848    H    ASP  78           HN       ASP  78  21.542 -12.007   6.156
  849    HA   ASP  78           HA       ASP  78  21.917 -14.075   5.260
  850    HB2  ASP  78           HB2      ASP  78  19.525 -14.214   6.108
  851    HB3  ASP  78           HB1      ASP  78  19.043 -13.970   4.428
  852    H    GLY  79           HN       GLY  79  22.146 -11.703   3.344
  853    HA2  GLY  79           HA2      GLY  79  23.098 -11.955   1.180
  854    HA3  GLY  79           HA1      GLY  79  22.094 -13.371   0.939
  855    H    ASN  80           HN       ASN  80  20.518 -10.624   2.303
  856    HA   ASN  80           HA       ASN  80  19.732  -9.558  -0.294
  857    HB2  ASN  80           HB2      ASN  80  17.327  -9.636   0.328
  858    HB3  ASN  80           HB1      ASN  80  18.014 -11.212   0.005
  859   HD21  ASN  80          HD21      ASN  80  17.385  -8.994   2.680
  860   HD22  ASN  80          HD22      ASN  80  16.977 -10.218   3.828
  861    H    ALA  81           HN       ALA  81  18.136  -7.612   0.265
  862    HA   ALA  81           HA       ALA  81  19.243  -6.396   2.688
  863    HB1  ALA  81           HB1      ALA  81  20.252  -5.096   1.135
  864    HB2  ALA  81           HB2      ALA  81  18.737  -4.208   1.298
  865    HB3  ALA  81           HB3      ALA  81  18.966  -5.320  -0.051
  866    H    VAL  82           HN       VAL  82  18.023  -5.522   4.087
  867    HA   VAL  82           HA       VAL  82  15.129  -5.330   3.562
  868    HB   VAL  82           HB       VAL  82  16.483  -5.766   6.227
  869   HG11  VAL  82          HG11      VAL  82  13.730  -5.185   5.408
  870   HG12  VAL  82          HG12      VAL  82  14.547  -4.878   6.939
  871   HG13  VAL  82          HG13      VAL  82  13.912  -6.485   6.582
  872   HG21  VAL  82          HG21      VAL  82  16.625  -7.700   4.621
  873   HG22  VAL  82          HG22      VAL  82  14.861  -7.754   4.653
  874   HG23  VAL  82          HG23      VAL  82  15.778  -8.038   6.132
  875    H    LEU  83           HN       LEU  83  14.320  -3.330   3.606
  876    HA   LEU  83           HA       LEU  83  15.402  -1.318   5.342
  877    HB2  LEU  83           HB2      LEU  83  15.955   0.288   3.549
  878    HB3  LEU  83           HB1      LEU  83  17.028  -1.091   3.624
  879    HG   LEU  83           HG       LEU  83  14.743  -0.932   1.670
  880   HD11  LEU  83          HD11      LEU  83  16.883   0.791   1.711
  881   HD12  LEU  83          HD12      LEU  83  15.894   0.396   0.303
  882   HD13  LEU  83          HD13      LEU  83  17.403  -0.472   0.595
  883   HD21  LEU  83          HD21      LEU  83  17.128  -2.718   2.036
  884   HD22  LEU  83          HD22      LEU  83  16.416  -2.485   0.440
  885   HD23  LEU  83          HD23      LEU  83  15.439  -3.144   1.749
  886    H    ASN  84           HN       ASN  84  14.399   0.919   4.712
  887    HA   ASN  84           HA       ASN  84  11.558   0.499   4.001
  888    HB2  ASN  84           HB2      ASN  84  12.614   2.369   6.115
  889    HB3  ASN  84           HB1      ASN  84  10.927   2.082   5.714
  890   HD21  ASN  84          HD21      ASN  84  10.492   1.536   7.813
  891   HD22  ASN  84          HD22      ASN  84  10.956   0.022   8.480
  892    H    LEU  85           HN       LEU  85  10.410   2.492   3.305
  893    HA   LEU  85           HA       LEU  85  12.074   4.692   2.394
  894    HB2  LEU  85           HB2      LEU  85  10.778   2.762   0.527
  895    HB3  LEU  85           HB1      LEU  85  10.910   4.439   0.062
  896    HG   LEU  85           HG       LEU  85  12.747   3.454  -0.949
  897   HD11  LEU  85          HD11      LEU  85  13.619   4.618   1.678
  898   HD12  LEU  85          HD12      LEU  85  13.550   5.397   0.096
  899   HD13  LEU  85          HD13      LEU  85  14.757   4.151   0.413
  900   HD21  LEU  85          HD21      LEU  85  12.409   1.399   0.815
  901   HD22  LEU  85          HD22      LEU  85  13.958   2.084   1.329
  902   HD23  LEU  85          HD23      LEU  85  13.741   1.554  -0.337
  903    H    LEU  86           HN       LEU  86  11.020   6.478   2.922
  904    HA   LEU  86           HA       LEU  86   8.073   6.529   2.686
  905    HB2  LEU  86           HB2      LEU  86   9.749   8.479   4.230
  906    HB3  LEU  86           HB1      LEU  86   8.020   8.263   4.312
  907    HG   LEU  86           HG       LEU  86   9.518   5.881   5.080
  908   HD11  LEU  86          HD11      LEU  86  10.996   7.785   5.761
  909   HD12  LEU  86          HD12      LEU  86  10.425   6.771   7.095
  910   HD13  LEU  86          HD13      LEU  86   9.684   8.344   6.804
  911   HD21  LEU  86          HD21      LEU  86   7.022   6.431   5.355
  912   HD22  LEU  86          HD22      LEU  86   7.536   7.496   6.670
  913   HD23  LEU  86          HD23      LEU  86   7.868   5.766   6.757
  914    H    PHE  87           HN       PHE  87   7.129   8.668   2.170
  915    HA   PHE  87           HA       PHE  87   8.760  10.755   1.028
  916    HB2  PHE  87           HB2      PHE  87   8.702   9.040  -0.813
  917    HB3  PHE  87           HB1      PHE  87   6.968   9.311  -0.925
  918    HD1  PHE  87           HD2      PHE  87   8.714  12.340  -0.117
  919    HD2  PHE  87           HD1      PHE  87   7.705   9.777  -3.312
  920    HE1  PHE  87           HE2      PHE  87   9.077  14.183  -1.695
  921    HE2  PHE  87           HE1      PHE  87   8.028  11.607  -4.911
  922    HZ   PHE  87           HZ       PHE  87   8.736  13.819  -4.106
  923    H    SER  88           HN       SER  88   7.556  12.649   0.529
  924    HA   SER  88           HA       SER  88   4.755  12.642   1.354
  925    HB2  SER  88           HB2      SER  88   6.002  13.409   3.305
  926    HB3  SER  88           HB1      SER  88   6.880  14.575   2.318
  927    HG   SER  88           HG       SER  88   5.154  15.840   2.237
  928    H    LEU  89           HN       LEU  89   3.532  14.422   0.496
  929    HA   LEU  89           HA       LEU  89   4.833  15.815  -1.741
  930    HB2  LEU  89           HB2      LEU  89   2.071  14.632  -1.957
  931    HB3  LEU  89           HB1      LEU  89   3.026  15.357  -3.231
  932    HG   LEU  89           HG       LEU  89   3.011  13.014  -3.597
  933   HD11  LEU  89          HD11      LEU  89   5.597  12.600  -2.718
  934   HD12  LEU  89          HD12      LEU  89   5.480  14.354  -2.871
  935   HD13  LEU  89          HD13      LEU  89   5.110  13.324  -4.252
  936   HD21  LEU  89          HD21      LEU  89   2.984  12.877  -0.752
  937   HD22  LEU  89          HD22      LEU  89   4.322  11.905  -1.363
  938   HD23  LEU  89          HD23      LEU  89   2.680  11.600  -1.931
  939    H    ARG  90           HN       ARG  90   2.469  17.034  -2.684
  940    HA   ARG  90           HA       ARG  90   2.167  19.095  -0.671
  941    HB2  ARG  90           HB2      ARG  90   0.837  20.264  -2.430
  942    HB3  ARG  90           HB1      ARG  90   2.470  19.849  -2.930
  943    HG2  ARG  90           HG2      ARG  90   0.314  17.921  -3.572
  944    HG3  ARG  90           HG1      ARG  90   0.362  19.435  -4.475
  945    HD2  ARG  90           HD2      ARG  90   2.742  17.625  -4.143
  946    HD3  ARG  90           HD1      ARG  90   1.609  17.500  -5.487
  947    HE   ARG  90           HE       ARG  90   2.451  20.140  -5.385
  948   HH11  ARG  90          HH11      ARG  90   3.868  17.000  -5.915
  949   HH12  ARG  90          HH12      ARG  90   5.128  17.601  -6.939
  950   HH21  ARG  90          HH21      ARG  90   4.106  20.937  -6.734
  951   HH22  ARG  90          HH22      ARG  90   5.264  19.838  -7.405
  952    H    GLY  91           HN       GLY  91   0.461  16.333  -1.745
  953    HA2  GLY  91           HA2      GLY  91  -1.430  15.342  -0.873
  954    HA3  GLY  91           HA1      GLY  91  -1.540  16.667   0.274
  955    H    THR  92           HN       THR  92  -2.433  15.547  -2.925
  956    HA   THR  92           HA       THR  92  -4.892  16.943  -2.860
  957    HB   THR  92           HB       THR  92  -3.776  18.936  -3.416
  958    HG1  THR  92           HG1      THR  92  -5.280  19.123  -4.897
  959   HG21  THR  92          HG21      THR  92  -1.654  17.677  -4.052
  960   HG22  THR  92          HG22      THR  92  -2.001  19.163  -4.935
  961   HG23  THR  92          HG23      THR  92  -2.326  17.596  -5.680
  962    H    LYS  93           HN       LYS  93  -2.450  15.570  -5.038
  963    HA   LYS  93           HA       LYS  93  -4.521  13.838  -6.154
  964    HB2  LYS  93           HB2      LYS  93  -2.691  15.576  -7.810
  965    HB3  LYS  93           HB1      LYS  93  -3.631  14.242  -8.462
  966    HG2  LYS  93           HG2      LYS  93  -5.694  15.350  -7.794
  967    HG3  LYS  93           HG1      LYS  93  -4.762  16.680  -7.104
  968    HD2  LYS  93           HD2      LYS  93  -3.856  17.205  -9.305
  969    HD3  LYS  93           HD1      LYS  93  -4.741  15.849 -10.005
  970    HE2  LYS  93           HE2      LYS  93  -5.977  18.250  -8.659
  971    HE3  LYS  93           HE1      LYS  93  -5.874  17.990 -10.399
  972    HZ1  LYS  93           HZ1      LYS  93  -8.041  17.369  -9.578
  973    HZ2  LYS  93           HZ2      LYS  93  -7.359  16.292  -8.467
  974    HZ3  LYS  93           HZ3      LYS  93  -7.227  15.990 -10.125
  975    HA   PRO  94           HA       PRO  94   0.046  12.138  -7.240
  976    HB2  PRO  94           HB2      PRO  94   1.284  13.425  -4.843
  977    HB3  PRO  94           HB1      PRO  94   2.012  13.008  -6.400
  978    HG2  PRO  94           HG2      PRO  94   1.362  15.522  -5.864
  979    HG3  PRO  94           HG1      PRO  94   1.075  14.843  -7.478
  980    HD2  PRO  94           HD2      PRO  94  -0.867  15.420  -5.292
  981    HD3  PRO  94           HD1      PRO  94  -1.076  15.536  -7.049
  982    H    SER  95           HN       SER  95  -1.337  10.412  -6.564
  983    HA   SER  95           HA       SER  95  -0.583   9.313  -3.938
  984    HB2  SER  95           HB2      SER  95  -3.380   9.283  -5.114
  985    HB3  SER  95           HB1      SER  95  -2.880   8.470  -3.631
  986    HG   SER  95           HG       SER  95  -2.129  10.811  -3.141
  987    H    SER  96           HN       SER  96  -0.298   8.989  -7.118
  988    HA   SER  96           HA       SER  96  -1.050   6.325  -7.645
  989    HB2  SER  96           HB2      SER  96   1.140   7.995  -8.909
  990    HB3  SER  96           HB1      SER  96   0.494   6.494  -9.570
  991    HG   SER  96           HG       SER  96  -0.391   8.643 -10.311
  992    H    LEU  97           HN       LEU  97  -0.334   5.493  -5.537
  993    HA   LEU  97           HA       LEU  97   2.486   5.090  -5.091
  994    HB2  LEU  97           HB2      LEU  97   0.043   4.009  -3.683
  995    HB3  LEU  97           HB1      LEU  97   1.693   3.853  -3.102
  996    HG   LEU  97           HG       LEU  97   0.252   6.452  -3.476
  997   HD11  LEU  97          HD11      LEU  97   1.157   5.490  -0.901
  998   HD12  LEU  97          HD12      LEU  97  -0.273   4.711  -1.550
  999   HD13  LEU  97          HD13      LEU  97  -0.249   6.460  -1.289
 1000   HD21  LEU  97          HD21      LEU  97   3.003   5.714  -3.193
 1001   HD22  LEU  97          HD22      LEU  97   2.467   6.728  -1.864
 1002   HD23  LEU  97          HD23      LEU  97   2.297   7.297  -3.524
 1003    H    SER  98           HN       SER  98   0.036   3.603  -6.821
 1004    HA   SER  98           HA       SER  98   0.551   0.930  -6.500
 1005    HB2  SER  98           HB2      SER  98  -0.670   0.578  -8.488
 1006    HB3  SER  98           HB1      SER  98  -1.288   2.109  -7.876
 1007    HG   SER  98           HG       SER  98   0.388   3.068  -9.300
 1008    H    ARG  99           HN       ARG  99   2.085   3.194  -8.752
 1009    HA   ARG  99           HA       ARG  99   3.699   1.256 -10.008
 1010    HB2  ARG  99           HB2      ARG  99   3.315   3.457 -11.000
 1011    HB3  ARG  99           HB1      ARG  99   4.180   4.220  -9.674
 1012    HG2  ARG  99           HG2      ARG  99   6.243   3.351 -10.377
 1013    HG3  ARG  99           HG1      ARG  99   5.474   2.196 -11.463
 1014    HD2  ARG  99           HD2      ARG  99   4.692   4.040 -12.867
 1015    HD3  ARG  99           HD1      ARG  99   5.450   5.196 -11.774
 1016    HE   ARG  99           HE       ARG  99   7.541   3.700 -12.450
 1017   HH11  ARG  99          HH11      ARG  99   5.007   5.057 -14.424
 1018   HH12  ARG  99          HH12      ARG  99   6.013   5.221 -15.825
 1019   HH21  ARG  99          HH21      ARG  99   8.868   3.912 -14.290
 1020   HH22  ARG  99          HH22      ARG  99   8.206   4.571 -15.749
 1021    H    ALA 100           HN       ALA 100   4.042   3.032  -7.033
 1022    HA   ALA 100           HA       ALA 100   6.798   2.620  -6.591
 1023    HB1  ALA 100           HB1      ALA 100   4.631   2.872  -4.488
 1024    HB2  ALA 100           HB2      ALA 100   5.406   4.226  -5.312
 1025    HB3  ALA 100           HB3      ALA 100   6.359   3.162  -4.279
 1026    H    VAL 101           HN       VAL 101   3.943   0.650  -5.823
 1027    HA   VAL 101           HA       VAL 101   5.445  -1.333  -4.422
 1028    HB   VAL 101           HB       VAL 101   3.275  -2.752  -5.024
 1029   HG11  VAL 101          HG11      VAL 101   3.405  -0.513  -2.998
 1030   HG12  VAL 101          HG12      VAL 101   3.931  -2.180  -2.760
 1031   HG13  VAL 101          HG13      VAL 101   2.219  -1.816  -2.973
 1032   HG21  VAL 101          HG21      VAL 101   2.031  -1.438  -6.430
 1033   HG22  VAL 101          HG22      VAL 101   2.531   0.064  -5.648
 1034   HG23  VAL 101          HG23      VAL 101   1.354  -0.987  -4.865
 1035    H    LYS 102           HN       LYS 102   4.857  -0.687  -7.739
 1036    HA   LYS 102           HA       LYS 102   5.116  -3.294  -8.794
 1037    HB2  LYS 102           HB2      LYS 102   5.932  -0.689 -10.095
 1038    HB3  LYS 102           HB1      LYS 102   5.642  -2.213 -10.918
 1039    HG2  LYS 102           HG2      LYS 102   3.494  -0.884  -9.317
 1040    HG3  LYS 102           HG1      LYS 102   3.820  -0.416 -10.984
 1041    HD2  LYS 102           HD2      LYS 102   2.086  -2.011 -11.077
 1042    HD3  LYS 102           HD1      LYS 102   3.549  -2.861 -11.582
 1043    HE2  LYS 102           HE2      LYS 102   3.731  -3.989  -9.533
 1044    HE3  LYS 102           HE1      LYS 102   2.600  -2.895  -8.731
 1045    HZ1  LYS 102           HZ1      LYS 102   0.875  -3.818 -10.297
 1046    HZ2  LYS 102           HZ2      LYS 102   1.451  -4.906  -9.138
 1047    HZ3  LYS 102           HZ3      LYS 102   1.999  -5.005 -10.734
 1048    H    VAL 103           HN       VAL 103   7.342  -1.098  -7.444
 1049    HA   VAL 103           HA       VAL 103   9.720  -1.993  -8.712
 1050    HB   VAL 103           HB       VAL 103   9.067  -0.348  -6.299
 1051   HG11  VAL 103          HG11      VAL 103  11.898  -0.835  -7.059
 1052   HG12  VAL 103          HG12      VAL 103  11.116  -1.927  -5.918
 1053   HG13  VAL 103          HG13      VAL 103  11.250  -0.210  -5.548
 1054   HG21  VAL 103          HG21      VAL 103   9.886   0.018  -9.038
 1055   HG22  VAL 103          HG22      VAL 103  10.945   0.861  -7.915
 1056   HG23  VAL 103          HG23      VAL 103   9.210   1.189  -7.898
 1057    H    PHE 104           HN       PHE 104   8.651  -2.383  -5.386
 1058    HA   PHE 104           HA       PHE 104  10.504  -4.368  -4.685
 1059    HB2  PHE 104           HB2      PHE 104   7.908  -4.474  -3.293
 1060    HB3  PHE 104           HB1      PHE 104   9.534  -4.326  -2.642
 1061    HD1  PHE 104           HD2      PHE 104  10.649  -1.934  -3.384
 1062    HD2  PHE 104           HD1      PHE 104   6.507  -2.725  -2.815
 1063    HE1  PHE 104           HE2      PHE 104  10.258   0.456  -2.953
 1064    HE2  PHE 104           HE1      PHE 104   6.104  -0.326  -2.390
 1065    HZ   PHE 104           HZ       PHE 104   7.986   1.261  -2.456
 1066    H    GLU 105           HN       GLU 105   7.403  -4.621  -6.293
 1067    HA   GLU 105           HA       GLU 105   7.278  -7.485  -5.874
 1068    HB2  GLU 105           HB2      GLU 105   5.142  -7.437  -6.838
 1069    HB3  GLU 105           HB1      GLU 105   5.261  -5.944  -5.920
 1070    HG2  GLU 105           HG2      GLU 105   4.355  -5.138  -7.832
 1071    HG3  GLU 105           HG1      GLU 105   6.062  -4.992  -8.244
 1072    H    THR 106           HN       THR 106   8.474  -5.352  -8.353
 1073    HA   THR 106           HA       THR 106   8.208  -7.107 -10.541
 1074    HB   THR 106           HB       THR 106   8.812  -4.627 -10.650
 1075    HG1  THR 106           HG1      THR 106  10.181  -6.572 -12.214
 1076   HG21  THR 106          HG21      THR 106  10.858  -4.976  -9.142
 1077   HG22  THR 106          HG22      THR 106  11.053  -3.953 -10.562
 1078   HG23  THR 106          HG23      THR 106  11.645  -5.614 -10.583
 1079    H    PHE 107           HN       PHE 107  10.880  -6.699  -8.218
 1080    HA   PHE 107           HA       PHE 107  12.239  -8.942  -9.478
 1081    HB2  PHE 107           HB2      PHE 107  13.084  -6.879  -7.485
 1082    HB3  PHE 107           HB1      PHE 107  13.945  -8.422  -7.541
 1083    HD1  PHE 107           HD2      PHE 107  15.031  -9.140  -9.670
 1084    HD2  PHE 107           HD1      PHE 107  13.361  -5.281  -9.130
 1085    HE1  PHE 107           HE2      PHE 107  16.279  -8.339 -11.635
 1086    HE2  PHE 107           HE1      PHE 107  14.595  -4.457 -11.101
 1087    HZ   PHE 107           HZ       PHE 107  16.059  -5.993 -12.357
 1088    H    GLU 108           HN       GLU 108   9.714  -9.104  -7.840
 1089    HA   GLU 108           HA       GLU 108   8.745 -10.521  -6.386
 1090    HB2  GLU 108           HB2      GLU 108  11.118 -12.295  -6.924
 1091    HB3  GLU 108           HB1      GLU 108   9.503 -12.790  -6.428
 1092    HG2  GLU 108           HG2      GLU 108   8.658 -11.803  -8.573
 1093    HG3  GLU 108           HG1      GLU 108  10.338 -11.619  -9.059
 1094    H    ALA 109           HN       ALA 109  10.410  -8.534  -5.175
 1095    HA   ALA 109           HA       ALA 109  12.030  -9.707  -3.150
 1096    HB1  ALA 109           HB1      ALA 109  10.938  -6.991  -3.721
 1097    HB2  ALA 109           HB2      ALA 109  12.601  -7.524  -3.533
 1098    HB3  ALA 109           HB3      ALA 109  11.571  -7.337  -2.118
 1099    H    LYS 110           HN       LYS 110  11.474  -9.450  -0.744
 1100    HA   LYS 110           HA       LYS 110   8.687 -10.271  -0.340
 1101    HB2  LYS 110           HB2      LYS 110  11.081 -10.536   1.493
 1102    HB3  LYS 110           HB1      LYS 110   9.469 -11.164   1.806
 1103    HG2  LYS 110           HG2      LYS 110  11.422 -12.070  -0.290
 1104    HG3  LYS 110           HG1      LYS 110  10.782 -12.987   1.076
 1105    HD2  LYS 110           HD2      LYS 110   8.479 -12.402  -0.126
 1106    HD3  LYS 110           HD1      LYS 110   9.535 -12.341  -1.539
 1107    HE2  LYS 110           HE2      LYS 110  10.368 -14.594  -0.956
 1108    HE3  LYS 110           HE1      LYS 110   9.213 -14.639   0.375
 1109    HZ1  LYS 110           HZ1      LYS 110   8.398 -15.794  -1.604
 1110    HZ2  LYS 110           HZ2      LYS 110   8.490 -14.356  -2.491
 1111    HZ3  LYS 110           HZ3      LYS 110   7.410 -14.483  -1.195
 1112    H    ILE 111           HN       ILE 111   7.429  -8.582   0.108
 1113    HA   ILE 111           HA       ILE 111   8.416  -6.221   1.346
 1114    HB   ILE 111           HB       ILE 111   5.511  -6.744   1.212
 1115   HG12  ILE 111          HG12      ILE 111   6.200  -7.745  -0.873
 1116   HG13  ILE 111          HG11      ILE 111   5.487  -6.175  -1.215
 1117   HG21  ILE 111          HG21      ILE 111   7.301  -4.564   1.450
 1118   HG22  ILE 111          HG22      ILE 111   5.536  -4.553   1.549
 1119   HG23  ILE 111          HG23      ILE 111   6.335  -4.335  -0.011
 1120   HD11  ILE 111          HD11      ILE 111   8.027  -5.459  -1.033
 1121   HD12  ILE 111          HD12      ILE 111   7.303  -6.024  -2.534
 1122   HD13  ILE 111          HD13      ILE 111   8.255  -7.127  -1.539
 1123    H    HIS 112           HN       HIS 112   8.320  -5.581   3.388
 1124    HA   HIS 112           HA       HIS 112   7.453  -7.483   5.402
 1125    HB2  HIS 112           HB2      HIS 112   9.176  -5.033   5.378
 1126    HB3  HIS 112           HB1      HIS 112   8.561  -5.670   6.901
 1127    HD1  HIS 112           HD1      HIS 112   9.988  -7.555   3.925
 1128    HD2  HIS 112           HD2      HIS 112  10.689  -6.912   7.963
 1129    HE1  HIS 112           HE1      HIS 112  11.900  -9.079   4.522
 1130    HE2  HIS 112           HE2      HIS 112  12.235  -8.753   6.999
 1131    H    HIS 113           HN       HIS 113   7.004  -4.021   4.661
 1132    HA   HIS 113           HA       HIS 113   4.290  -4.140   5.601
 1133    HB2  HIS 113           HB2      HIS 113   5.798  -3.893   7.667
 1134    HB3  HIS 113           HB1      HIS 113   6.098  -2.257   7.096
 1135    HD1  HIS 113           HD1      HIS 113   4.462  -3.319   9.723
 1136    HD2  HIS 113           HD2      HIS 113   2.939  -1.577   6.271
 1137    HE1  HIS 113           HE1      HIS 113   2.241  -2.345  10.386
 1138    HE2  HIS 113           HE2      HIS 113   1.388  -1.205   8.307
 1139    H    LEU 114           HN       LEU 114   3.738  -3.354   3.590
 1140    HA   LEU 114           HA       LEU 114   4.670  -0.686   2.773
 1141    HB2  LEU 114           HB2      LEU 114   4.588  -2.341   1.023
 1142    HB3  LEU 114           HB1      LEU 114   2.980  -2.850   1.480
 1143    HG   LEU 114           HG       LEU 114   3.108  -1.585  -0.669
 1144   HD11  LEU 114          HD11      LEU 114   1.444   0.261   0.833
 1145   HD12  LEU 114          HD12      LEU 114   1.190  -1.419   1.319
 1146   HD13  LEU 114          HD13      LEU 114   1.001  -0.954  -0.371
 1147   HD21  LEU 114          HD21      LEU 114   3.834   0.712   1.135
 1148   HD22  LEU 114          HD22      LEU 114   3.364   0.855  -0.561
 1149   HD23  LEU 114          HD23      LEU 114   4.835  -0.011  -0.125
 1150    H    GLU 115           HN       GLU 115   3.459   1.089   3.236
 1151    HA   GLU 115           HA       GLU 115   0.611   0.885   3.569
 1152    HB2  GLU 115           HB2      GLU 115   0.678   1.864   5.905
 1153    HB3  GLU 115           HB1      GLU 115   1.102   0.166   5.760
 1154    HG2  GLU 115           HG2      GLU 115   3.357   0.566   6.170
 1155    HG3  GLU 115           HG1      GLU 115   3.231   2.287   5.800
 1156    H    THR 116           HN       THR 116  -0.458   2.870   3.781
 1157    HA   THR 116           HA       THR 116   1.168   5.269   3.409
 1158    HB   THR 116           HB       THR 116  -0.049   4.132   1.267
 1159    HG1  THR 116           HG1      THR 116   0.511   6.827   1.944
 1160   HG21  THR 116          HG21      THR 116  -2.049   5.963   2.581
 1161   HG22  THR 116          HG22      THR 116  -2.303   4.338   1.933
 1162   HG23  THR 116          HG23      THR 116  -2.039   5.693   0.835
 1163    H    ARG 117           HN       ARG 117   0.375   7.064   4.377
 1164    HA   ARG 117           HA       ARG 117  -2.164   7.698   5.142
 1165    HB2  ARG 117           HB2      ARG 117  -2.231   7.075   7.545
 1166    HB3  ARG 117           HB1      ARG 117  -2.218   5.660   6.506
 1167    HG2  ARG 117           HG2      ARG 117   0.108   5.278   6.963
 1168    HG3  ARG 117           HG1      ARG 117   0.216   6.788   7.869
 1169    HD2  ARG 117           HD2      ARG 117  -1.336   5.923   9.528
 1170    HD3  ARG 117           HD1      ARG 117  -1.516   4.432   8.606
 1171    HE   ARG 117           HE       ARG 117   1.178   4.675   9.109
 1172   HH11  ARG 117          HH11      ARG 117  -1.733   4.459  11.012
 1173   HH12  ARG 117          HH12      ARG 117  -0.953   3.689  12.352
 1174   HH21  ARG 117          HH21      ARG 117   2.212   3.658  10.866
 1175   HH22  ARG 117          HH22      ARG 117   1.290   3.233  12.270
 1176    HA   PRO 118           HA       PRO 118  -0.290  11.475   6.632
 1177    HB2  PRO 118           HB2      PRO 118  -1.059  10.760   9.398
 1178    HB3  PRO 118           HB1      PRO 118  -1.261  12.292   8.548
 1179    HG2  PRO 118           HG2      PRO 118  -3.323  10.612   8.921
 1180    HG3  PRO 118           HG1      PRO 118  -3.151  11.583   7.455
 1181    HD2  PRO 118           HD2      PRO 118  -2.799   8.679   7.830
 1182    HD3  PRO 118           HD1      PRO 118  -3.179   9.581   6.350
 1183    H    ALA 119           HN       ALA 119   1.626  12.070   7.341
 1184    HA   ALA 119           HA       ALA 119   3.502  10.122   7.949
 1185    HB1  ALA 119           HB1      ALA 119   4.067  12.831   8.753
 1186    HB2  ALA 119           HB2      ALA 119   3.634  12.630   7.062
 1187    HB3  ALA 119           HB3      ALA 119   5.021  11.764   7.740
 1188    H    GLN 120           HN       GLN 120   5.137  11.084   9.772
 1189    HA   GLN 120           HA       GLN 120   3.794  11.324  12.333
 1190    HB2  GLN 120           HB2      GLN 120   5.772   9.130  12.026
 1191    HB3  GLN 120           HB1      GLN 120   4.518   9.329  13.216
 1192    HG2  GLN 120           HG2      GLN 120   2.975   9.026  11.110
 1193    HG3  GLN 120           HG1      GLN 120   4.396   8.196  10.502
 1194   HE21  GLN 120          HE21      GLN 120   1.754   7.146  11.172
 1195   HE22  GLN 120          HE22      GLN 120   2.018   5.909  12.348
 1196    H    ARG 121           HN       ARG 121   6.803  10.275  11.060
 1197    HA   ARG 121           HA       ARG 121   8.831  10.697  12.442
 1198    HB2  ARG 121           HB2      ARG 121   8.974  12.587  10.152
 1199    HB3  ARG 121           HB1      ARG 121  10.099  11.346  10.660
 1200    HG2  ARG 121           HG2      ARG 121   7.420  10.598   9.562
 1201    HG3  ARG 121           HG1      ARG 121   8.760  11.011   8.484
 1202    HD2  ARG 121           HD2      ARG 121   8.696   8.621   8.796
 1203    HD3  ARG 121           HD1      ARG 121  10.133   9.273   9.582
 1204    HE   ARG 121           HE       ARG 121   7.958   9.059  11.401
 1205   HH11  ARG 121          HH11      ARG 121  10.424   7.207   9.778
 1206   HH12  ARG 121          HH12      ARG 121  10.476   5.972  10.993
 1207   HH21  ARG 121          HH21      ARG 121   8.021   7.440  13.004
 1208   HH22  ARG 121          HH22      ARG 121   9.110   6.104  12.825
 1209    HA   PRO 122           HA       PRO 122   9.046  15.431  13.115
 1210    HB2  PRO 122           HB2      PRO 122   7.084  17.053  12.263
 1211    HB3  PRO 122           HB1      PRO 122   8.422  16.568  11.216
 1212    HG2  PRO 122           HG2      PRO 122   5.687  15.359  11.432
 1213    HG3  PRO 122           HG1      PRO 122   6.541  15.891   9.968
 1214    HD2  PRO 122           HD2      PRO 122   6.530  13.313  10.683
 1215    HD3  PRO 122           HD1      PRO 122   7.992  14.064  10.014
 1216    H    LEU 123           HN       LEU 123   5.782  16.293  13.130
 1217    HA   LEU 123           HA       LEU 123   5.635  16.001  15.979
 1218    HB2  LEU 123           HB2      LEU 123   3.303  17.131  15.379
 1219    HB3  LEU 123           HB1      LEU 123   4.790  18.021  15.542
 1220    HG   LEU 123           HG       LEU 123   5.066  18.225  13.193
 1221   HD11  LEU 123          HD11      LEU 123   4.336  15.954  12.594
 1222   HD12  LEU 123          HD12      LEU 123   3.605  17.196  11.572
 1223   HD13  LEU 123          HD13      LEU 123   2.661  16.444  12.859
 1224   HD21  LEU 123          HD21      LEU 123   2.299  18.734  14.188
 1225   HD22  LEU 123          HD22      LEU 123   2.797  19.218  12.568
 1226   HD23  LEU 123          HD23      LEU 123   3.621  19.880  13.981
 1227    H    ALA 124           HN       ALA 124   4.124  14.680  13.176
 1228    HA   ALA 124           HA       ALA 124   2.783  12.875  12.835
 1229    HB1  ALA 124           HB1      ALA 124   4.226  11.653  14.294
 1230    HB2  ALA 124           HB2      ALA 124   2.559  11.198  14.636
 1231    HB3  ALA 124           HB3      ALA 124   3.417  12.294  15.721
 1232    H    GLY 125           HN       GLY 125   0.603  12.070  13.283
 1233    HA2  GLY 125           HA2      GLY 125  -1.625  12.553  13.613
 1234    HA3  GLY 125           HA1      GLY 125  -1.116  13.034  15.229
 1235    H    SER 126           HN       SER 126  -0.388  14.419  12.043
 1236    HA   SER 126           HA       SER 126  -1.961  16.779  12.575
 1237    HB2  SER 126           HB2      SER 126   1.058  16.962  12.367
 1238    HB3  SER 126           HB1      SER 126  -0.045  18.334  12.404
 1239    HG   SER 126           HG       SER 126  -0.760  17.255  14.490
 1240    HA   PRO 127           HA       PRO 127  -2.353  17.147   8.187
 1241    HB2  PRO 127           HB2      PRO 127  -0.965  19.788   8.287
 1242    HB3  PRO 127           HB1      PRO 127  -2.509  19.353   7.542
 1243    HG2  PRO 127           HG2      PRO 127  -2.458  20.670   9.847
 1244    HG3  PRO 127           HG1      PRO 127  -3.643  19.380   9.571
 1245    HD2  PRO 127           HD2      PRO 127  -1.148  19.351  11.206
 1246    HD3  PRO 127           HD1      PRO 127  -2.706  18.556  11.505
 1247    H    HIS 128           HN       HIS 128  -0.731  15.452   7.919
 1248    HA   HIS 128           HA       HIS 128   1.431  16.333   6.209
 1249    HB2  HIS 128           HB2      HIS 128   1.927  14.954   8.834
 1250    HB3  HIS 128           HB1      HIS 128   3.039  14.769   7.484
 1251    HD1  HIS 128           HD1      HIS 128   1.667  17.427   9.795
 1252    HD2  HIS 128           HD2      HIS 128   4.795  16.839   7.126
 1253    HE1  HIS 128           HE1      HIS 128   3.177  19.418  10.082
 1254    HE2  HIS 128           HE2      HIS 128   5.110  18.994   8.523
 1255    H    LEU 129           HN       LEU 129   2.487  14.471   5.130
 1256    HA   LEU 129           HA       LEU 129   1.019  11.958   5.250
 1257    HB2  LEU 129           HB2      LEU 129   0.650  13.942   3.214
 1258    HB3  LEU 129           HB1      LEU 129   1.314  12.489   2.511
 1259    HG   LEU 129           HG       LEU 129  -1.026  12.297   2.298
 1260   HD11  LEU 129          HD11      LEU 129  -0.188  10.727   4.731
 1261   HD12  LEU 129          HD12      LEU 129   0.006  10.238   3.046
 1262   HD13  LEU 129          HD13      LEU 129  -1.609  10.395   3.738
 1263   HD21  LEU 129          HD21      LEU 129  -1.064  13.893   4.618
 1264   HD22  LEU 129          HD22      LEU 129  -1.964  12.420   4.986
 1265   HD23  LEU 129          HD23      LEU 129  -2.425  13.412   3.602
 1266    H    GLU 130           HN       GLU 130   2.194  10.215   4.681
 1267    HA   GLU 130           HA       GLU 130   4.665  10.428   3.195
 1268    HB2  GLU 130           HB2      GLU 130   4.609   9.813   6.137
 1269    HB3  GLU 130           HB1      GLU 130   5.881   9.179   5.107
 1270    HG2  GLU 130           HG2      GLU 130   5.282  12.109   5.207
 1271    HG3  GLU 130           HG1      GLU 130   6.310  11.338   6.409
 1272    H    TYR 131           HN       TYR 131   5.246   8.437   2.221
 1273    HA   TYR 131           HA       TYR 131   3.352   6.259   2.668
 1274    HB2  TYR 131           HB2      TYR 131   5.598   5.803   0.789
 1275    HB3  TYR 131           HB1      TYR 131   3.922   5.351   0.661
 1276    HD1  TYR 131           HD1      TYR 131   2.565   7.992   0.676
 1277    HD2  TYR 131           HD2      TYR 131   6.161   6.700  -1.186
 1278    HE1  TYR 131           HE1      TYR 131   2.228   9.610  -1.146
 1279    HE2  TYR 131           HE2      TYR 131   5.852   8.348  -2.972
 1280    HH   TYR 131           HH       TYR 131   4.292  10.811  -2.970
 1281    H    PHE 132           HN       PHE 132   3.923   5.216   4.545
 1282    HA   PHE 132           HA       PHE 132   6.691   4.616   5.078
 1283    HB2  PHE 132           HB2      PHE 132   5.090   5.160   6.903
 1284    HB3  PHE 132           HB1      PHE 132   4.193   3.697   6.530
 1285    HD1  PHE 132           HD1      PHE 132   7.753   3.341   6.212
 1286    HD2  PHE 132           HD2      PHE 132   4.524   3.244   8.985
 1287    HE1  PHE 132           HE1      PHE 132   9.155   2.097   7.800
 1288    HE2  PHE 132           HE2      PHE 132   5.924   1.993  10.576
 1289    HZ   PHE 132           HZ       PHE 132   8.244   1.418   9.983
 1290    H    VAL 133           HN       VAL 133   7.716   2.940   4.196
 1291    HA   VAL 133           HA       VAL 133   6.210   0.457   3.727
 1292    HB   VAL 133           HB       VAL 133   8.140   1.509   1.678
 1293   HG11  VAL 133          HG11      VAL 133   7.652  -0.931   1.727
 1294   HG12  VAL 133          HG12      VAL 133   7.151  -0.140   0.232
 1295   HG13  VAL 133          HG13      VAL 133   5.952  -0.552   1.456
 1296   HG21  VAL 133          HG21      VAL 133   6.115   2.980   2.100
 1297   HG22  VAL 133          HG22      VAL 133   5.171   1.681   1.404
 1298   HG23  VAL 133          HG23      VAL 133   6.417   2.473   0.444
 1299    H    ARG 134           HN       ARG 134   7.344  -1.404   3.835
 1300    HA   ARG 134           HA       ARG 134  10.240  -1.298   4.271
 1301    HB2  ARG 134           HB2      ARG 134   8.823  -1.492   6.451
 1302    HB3  ARG 134           HB1      ARG 134   8.509  -3.127   5.887
 1303    HG2  ARG 134           HG2      ARG 134  10.733  -3.769   6.080
 1304    HG3  ARG 134           HG1      ARG 134  11.301  -2.101   6.146
 1305    HD2  ARG 134           HD2      ARG 134  11.404  -3.180   8.341
 1306    HD3  ARG 134           HD1      ARG 134  10.284  -1.819   8.334
 1307    HE   ARG 134           HE       ARG 134   8.923  -4.247   7.792
 1308   HH11  ARG 134          HH11      ARG 134  10.388  -2.425  10.378
 1309   HH12  ARG 134          HH12      ARG 134   9.378  -3.112  11.606
 1310   HH21  ARG 134          HH21      ARG 134   7.589  -5.154   9.403
 1311   HH22  ARG 134          HH22      ARG 134   7.787  -4.664  11.052
 1312    H    PHE 135           HN       PHE 135  11.279  -2.862   3.189
 1313    HA   PHE 135           HA       PHE 135   9.954  -5.278   2.402
 1314    HB2  PHE 135           HB2      PHE 135   9.981  -4.974   0.036
 1315    HB3  PHE 135           HB1      PHE 135   9.148  -3.592   0.739
 1316    HD1  PHE 135           HD1      PHE 135  10.662  -1.469   1.167
 1317    HD2  PHE 135           HD2      PHE 135  11.597  -4.623  -1.544
 1318    HE1  PHE 135           HE1      PHE 135  12.137   0.031  -0.076
 1319    HE2  PHE 135           HE2      PHE 135  13.088  -3.106  -2.782
 1320    HZ   PHE 135           HZ       PHE 135  13.356  -0.776  -2.046
 1321    H    GLU 136           HN       GLU 136  11.358  -6.740   1.172
 1322    HA   GLU 136           HA       GLU 136  14.210  -6.161   1.622
 1323    HB2  GLU 136           HB2      GLU 136  14.574  -8.075   2.785
 1324    HB3  GLU 136           HB1      GLU 136  12.881  -7.866   3.201
 1325    HG2  GLU 136           HG2      GLU 136  12.579  -9.934   2.492
 1326    HG3  GLU 136           HG1      GLU 136  12.768  -9.294   0.864
 1327    H    VAL 137           HN       VAL 137  15.611  -6.826   0.027
 1328    HA   VAL 137           HA       VAL 137  14.629  -8.440  -2.196
 1329    HB   VAL 137           HB       VAL 137  15.959  -5.841  -2.870
 1330   HG11  VAL 137          HG11      VAL 137  15.816  -6.603  -4.933
 1331   HG12  VAL 137          HG12      VAL 137  14.065  -6.816  -4.761
 1332   HG13  VAL 137          HG13      VAL 137  15.155  -8.103  -4.291
 1333   HG21  VAL 137          HG21      VAL 137  13.279  -5.518  -3.514
 1334   HG22  VAL 137          HG22      VAL 137  14.196  -4.646  -2.288
 1335   HG23  VAL 137          HG23      VAL 137  13.287  -6.088  -1.848
 1336    HA   PRO 138           HA       PRO 138  18.794 -10.132  -2.041
 1337    HB2  PRO 138           HB2      PRO 138  18.397  -9.505  -4.969
 1338    HB3  PRO 138           HB1      PRO 138  19.232 -10.897  -4.244
 1339    HG2  PRO 138           HG2      PRO 138  16.722 -11.130  -5.090
 1340    HG3  PRO 138           HG1      PRO 138  17.230 -11.895  -3.573
 1341    HD2  PRO 138           HD2      PRO 138  15.474  -9.572  -3.998
 1342    HD3  PRO 138           HD1      PRO 138  15.611 -10.632  -2.586
 1343    H    SER 139           HN       SER 139  20.595  -9.015  -1.599
 1344    HA   SER 139           HA       SER 139  20.862  -6.290  -1.577
 1345    HB2  SER 139           HB2      SER 139  23.300  -6.645  -1.401
 1346    HB3  SER 139           HB1      SER 139  22.401  -7.786  -0.401
 1347    HG   SER 139           HG       SER 139  23.878  -8.997  -1.469
 1348    H    GLY 140           HN       GLY 140  21.316  -8.445  -4.261
 1349    HA2  GLY 140           HA2      GLY 140  22.607  -6.436  -5.913
 1350    HA3  GLY 140           HA1      GLY 140  22.213  -8.077  -6.391
 1351    H    ASP 141           HN       ASP 141  19.383  -7.930  -5.733
 1352    HA   ASP 141           HA       ASP 141  18.529  -6.553  -8.127
 1353    HB2  ASP 141           HB2      ASP 141  16.951  -8.224  -6.158
 1354    HB3  ASP 141           HB1      ASP 141  16.341  -7.612  -7.691
 1355    H    LEU 142           HN       LEU 142  18.761  -5.877  -4.849
 1356    HA   LEU 142           HA       LEU 142  16.583  -4.219  -4.373
 1357    HB2  LEU 142           HB2      LEU 142  18.370  -4.930  -2.725
 1358    HB3  LEU 142           HB1      LEU 142  19.403  -3.699  -3.439
 1359    HG   LEU 142           HG       LEU 142  17.668  -2.000  -2.884
 1360   HD11  LEU 142          HD11      LEU 142  15.891  -3.795  -2.759
 1361   HD12  LEU 142          HD12      LEU 142  15.828  -2.501  -1.553
 1362   HD13  LEU 142          HD13      LEU 142  16.465  -4.089  -1.114
 1363   HD21  LEU 142          HD21      LEU 142  19.043  -3.570  -0.748
 1364   HD22  LEU 142          HD22      LEU 142  18.089  -2.143  -0.360
 1365   HD23  LEU 142          HD23      LEU 142  19.485  -2.010  -1.429
 1366    H    ALA 143           HN       ALA 143  19.843  -3.244  -5.171
 1367    HA   ALA 143           HA       ALA 143  19.465  -0.654  -5.965
 1368    HB1  ALA 143           HB1      ALA 143  21.318  -2.780  -7.000
 1369    HB2  ALA 143           HB2      ALA 143  21.666  -1.526  -5.800
 1370    HB3  ALA 143           HB3      ALA 143  21.442  -1.088  -7.496
 1371    H    ALA 144           HN       ALA 144  18.563  -3.578  -7.575
 1372    HA   ALA 144           HA       ALA 144  18.347  -2.594 -10.223
 1373    HB1  ALA 144           HB1      ALA 144  16.823  -4.886  -9.038
 1374    HB2  ALA 144           HB2      ALA 144  18.533  -4.993  -9.478
 1375    HB3  ALA 144           HB3      ALA 144  17.322  -4.658 -10.718
 1376    H    LEU 145           HN       LEU 145  15.853  -3.266  -7.730
 1377    HA   LEU 145           HA       LEU 145  13.888  -1.998  -9.432
 1378    HB2  LEU 145           HB2      LEU 145  12.370  -2.624  -7.411
 1379    HB3  LEU 145           HB1      LEU 145  12.912  -3.821  -8.554
 1380    HG   LEU 145           HG       LEU 145  14.600  -4.606  -6.985
 1381   HD11  LEU 145          HD11      LEU 145  15.158  -2.694  -5.769
 1382   HD12  LEU 145          HD12      LEU 145  14.413  -3.791  -4.614
 1383   HD13  LEU 145          HD13      LEU 145  13.502  -2.421  -5.254
 1384   HD21  LEU 145          HD21      LEU 145  13.154  -5.825  -5.648
 1385   HD22  LEU 145          HD22      LEU 145  12.118  -5.337  -6.989
 1386   HD23  LEU 145          HD23      LEU 145  12.037  -4.474  -5.454
 1387    H    LEU 146           HN       LEU 146  15.887  -1.157  -6.753
 1388    HA   LEU 146           HA       LEU 146  14.369   0.955  -5.689
 1389    HB2  LEU 146           HB2      LEU 146  17.203   0.136  -5.707
 1390    HB3  LEU 146           HB1      LEU 146  16.919   1.844  -5.417
 1391    HG   LEU 146           HG       LEU 146  15.636   1.373  -3.457
 1392   HD11  LEU 146          HD11      LEU 146  14.600  -0.703  -4.522
 1393   HD12  LEU 146          HD12      LEU 146  14.904  -0.731  -2.782
 1394   HD13  LEU 146          HD13      LEU 146  16.000  -1.566  -3.881
 1395   HD21  LEU 146          HD21      LEU 146  18.117  -0.316  -3.625
 1396   HD22  LEU 146          HD22      LEU 146  17.298   0.099  -2.115
 1397   HD23  LEU 146          HD23      LEU 146  18.013   1.370  -3.111
 1398    H    SER 147           HN       SER 147  16.550   0.735  -8.447
 1399    HA   SER 147           HA       SER 147  16.734   3.444  -9.090
 1400    HB2  SER 147           HB2      SER 147  17.915   1.371 -10.150
 1401    HB3  SER 147           HB1      SER 147  16.515   1.332 -11.217
 1402    HG   SER 147           HG       SER 147  17.100   3.216 -12.095
 1403    H    SER 148           HN       SER 148  14.331   1.062  -9.628
 1404    HA   SER 148           HA       SER 148  12.647   2.522 -11.402
 1405    HB2  SER 148           HB2      SER 148  12.088   0.220  -9.515
 1406    HB3  SER 148           HB1      SER 148  10.942   0.812 -10.718
 1407    HG   SER 148           HG       SER 148  13.100  -0.825 -11.032
 1408    H    VAL 149           HN       VAL 149  12.832   2.017  -7.921
 1409    HA   VAL 149           HA       VAL 149  10.586   3.472  -7.190
 1410    HB   VAL 149           HB       VAL 149  12.871   2.207  -5.949
 1411   HG11  VAL 149          HG11      VAL 149  13.390   4.596  -5.351
 1412   HG12  VAL 149          HG12      VAL 149  13.103   3.541  -3.968
 1413   HG13  VAL 149          HG13      VAL 149  11.848   4.660  -4.500
 1414   HG21  VAL 149          HG21      VAL 149  10.413   1.707  -5.936
 1415   HG22  VAL 149          HG22      VAL 149  10.252   2.955  -4.697
 1416   HG23  VAL 149          HG23      VAL 149  11.266   1.537  -4.401
 1417    H    ARG 150           HN       ARG 150  13.767   4.371  -8.145
 1418    HA   ARG 150           HA       ARG 150  13.554   7.127  -7.310
 1419    HB2  ARG 150           HB2      ARG 150  15.466   5.970  -9.352
 1420    HB3  ARG 150           HB1      ARG 150  15.651   7.469  -8.455
 1421    HG2  ARG 150           HG2      ARG 150  15.704   6.025  -6.362
 1422    HG3  ARG 150           HG1      ARG 150  15.902   4.654  -7.458
 1423    HD2  ARG 150           HD2      ARG 150  17.903   5.697  -8.401
 1424    HD3  ARG 150           HD1      ARG 150  17.704   7.068  -7.311
 1425    HE   ARG 150           HE       ARG 150  17.816   4.710  -5.794
 1426   HH11  ARG 150          HH11      ARG 150  19.863   6.707  -7.785
 1427   HH12  ARG 150          HH12      ARG 150  21.317   6.277  -6.946
 1428   HH21  ARG 150          HH21      ARG 150  19.725   4.139  -4.684
 1429   HH22  ARG 150          HH22      ARG 150  21.238   4.817  -5.185
 1430    H    ARG 151           HN       ARG 151  12.515   5.171  -9.822
 1431    HA   ARG 151           HA       ARG 151  12.213   7.210 -11.841
 1432    HB2  ARG 151           HB2      ARG 151  11.962   4.307 -11.636
 1433    HB3  ARG 151           HB1      ARG 151  10.681   5.030 -12.609
 1434    HG2  ARG 151           HG2      ARG 151  12.684   4.264 -13.865
 1435    HG3  ARG 151           HG1      ARG 151  12.277   5.959 -14.108
 1436    HD2  ARG 151           HD2      ARG 151  14.048   6.693 -12.774
 1437    HD3  ARG 151           HD1      ARG 151  14.237   5.109 -12.029
 1438    HE   ARG 151           HE       ARG 151  14.806   4.652 -14.641
 1439   HH11  ARG 151          HH11      ARG 151  15.980   6.936 -12.285
 1440   HH12  ARG 151          HH12      ARG 151  17.561   7.041 -12.984
 1441   HH21  ARG 151          HH21      ARG 151  16.887   4.783 -15.569
 1442   HH22  ARG 151          HH22      ARG 151  18.077   5.819 -14.851
 1443    H    VAL 152           HN       VAL 152  10.509   6.041  -9.137
 1444    HA   VAL 152           HA       VAL 152   7.973   7.210 -10.061
 1445    HB   VAL 152           HB       VAL 152   8.212   5.694  -7.493
 1446   HG11  VAL 152          HG11      VAL 152   5.907   5.036  -8.072
 1447   HG12  VAL 152          HG12      VAL 152   6.032   5.987  -9.553
 1448   HG13  VAL 152          HG13      VAL 152   6.121   6.784  -7.982
 1449   HG21  VAL 152          HG21      VAL 152   9.084   3.934  -8.598
 1450   HG22  VAL 152          HG22      VAL 152   8.596   4.553 -10.178
 1451   HG23  VAL 152          HG23      VAL 152   7.425   3.718  -9.158
 1452    H    SER 153           HN       SER 153  10.183   7.053  -7.300
 1453    HA   SER 153           HA       SER 153   9.013   9.491  -6.183
 1454    HB2  SER 153           HB2      SER 153  10.105   8.949  -4.140
 1455    HB3  SER 153           HB1      SER 153   9.456   7.430  -4.752
 1456    HG   SER 153           HG       SER 153  12.033   8.146  -4.289
 1457    H    ASP 154           HN       ASP 154  10.272  11.338  -5.754
 1458    HA   ASP 154           HA       ASP 154  12.326  11.818  -7.599
 1459    HB2  ASP 154           HB2      ASP 154  11.494  13.459  -5.215
 1460    HB3  ASP 154           HB1      ASP 154  12.562  14.023  -6.496
 1461    H    ASP 155           HN       ASP 155  12.982  12.734  -4.256
 1462    HA   ASP 155           HA       ASP 155  15.390  11.068  -4.327
 1463    HB2  ASP 155           HB2      ASP 155  16.771  12.994  -3.568
 1464    HB3  ASP 155           HB1      ASP 155  16.175  13.177  -5.214
 1465    H    VAL 156           HN       VAL 156  13.017  10.774  -2.925
 1466    HA   VAL 156           HA       VAL 156  12.917  11.836  -0.378
 1467    HB   VAL 156           HB       VAL 156  12.066   9.066  -0.485
 1468   HG11  VAL 156          HG11      VAL 156  11.360  10.487   1.232
 1469   HG12  VAL 156          HG12      VAL 156   9.991  10.292   0.164
 1470   HG13  VAL 156          HG13      VAL 156  10.932  11.767   0.101
 1471   HG21  VAL 156          HG21      VAL 156  10.454  10.843  -2.245
 1472   HG22  VAL 156          HG22      VAL 156  10.594   9.088  -2.220
 1473   HG23  VAL 156          HG23      VAL 156  11.873  10.056  -2.938
 1474    H    ARG 157           HN       ARG 157  12.787   9.762   1.415
 1475    HA   ARG 157           HA       ARG 157  15.539   8.760   1.648
 1476    HB2  ARG 157           HB2      ARG 157  15.516   9.395   4.019
 1477    HB3  ARG 157           HB1      ARG 157  15.317  10.803   2.982
 1478    HG2  ARG 157           HG2      ARG 157  12.950  10.846   3.412
 1479    HG3  ARG 157           HG1      ARG 157  13.049   9.346   4.341
 1480    HD2  ARG 157           HD2      ARG 157  14.419  10.432   5.998
 1481    HD3  ARG 157           HD1      ARG 157  14.458  11.918   5.054
 1482    HE   ARG 157           HE       ARG 157  11.834  11.589   5.433
 1483   HH11  ARG 157          HH11      ARG 157  14.511  11.393   7.654
 1484   HH12  ARG 157          HH12      ARG 157  13.589  11.936   9.016
 1485   HH21  ARG 157          HH21      ARG 157  10.613  12.310   7.218
 1486   HH22  ARG 157          HH22      ARG 157  11.371  12.457   8.768
 1487    H    SER 158           HN       SER 158  15.668   7.235   3.597
 1488    HA   SER 158           HA       SER 158  13.639   5.201   3.275
 1489    HB2  SER 158           HB2      SER 158  15.813   4.320   3.333
 1490    HB3  SER 158           HB1      SER 158  16.291   5.329   4.696
 1491    HG   SER 158           HG       SER 158  15.888   3.128   5.273
 1492    H    ALA 159           HN       ALA 159  12.973   4.005   5.351
 1493    HA   ALA 159           HA       ALA 159  11.983   6.014   7.237
 1494    HB1  ALA 159           HB1      ALA 159  10.703   3.942   5.942
 1495    HB2  ALA 159           HB2      ALA 159  10.052   4.946   7.234
 1496    HB3  ALA 159           HB3      ALA 159  10.834   3.411   7.615
  Start of MODEL    5
    1    H2   PRO  65           HT1      PRO  65 -26.777   1.788  -3.703
    2    H3   PRO  65           HT2      PRO  65 -27.886   1.734  -4.899
    3    HA   PRO  65           HA       PRO  65 -26.801   3.004  -6.224
    4    HB2  PRO  65           HB2      PRO  65 -25.247   4.781  -4.645
    5    HB3  PRO  65           HB1      PRO  65 -26.676   5.161  -5.616
    6    HG2  PRO  65           HG2      PRO  65 -26.465   4.564  -2.720
    7    HG3  PRO  65           HG1      PRO  65 -27.631   5.586  -3.579
    8    HD2  PRO  65           HD2      PRO  65 -28.360   3.206  -2.619
    9    HD3  PRO  65           HD1      PRO  65 -28.963   3.770  -4.188
   10    H    GLY  66           HN       GLY  66 -25.118   2.284  -3.185
   11    HA2  GLY  66           HA2      GLY  66 -22.611   1.829  -4.572
   12    HA3  GLY  66           HA1      GLY  66 -22.890   1.681  -2.845
   13    H    ASN  67           HN       ASN  67 -22.437   0.017  -5.735
   14    HA   ASN  67           HA       ASN  67 -22.330  -2.192  -6.273
   15    HB2  ASN  67           HB2      ASN  67 -22.650  -2.672  -3.303
   16    HB3  ASN  67           HB1      ASN  67 -22.029  -3.814  -4.491
   17   HD21  ASN  67          HD21      ASN  67 -20.784  -2.723  -2.082
   18   HD22  ASN  67          HD22      ASN  67 -19.311  -1.985  -2.603
   19    HA   PRO  68           HA       PRO  68 -26.774  -2.822  -6.641
   20    HB2  PRO  68           HB2      PRO  68 -26.627  -4.525  -8.719
   21    HB3  PRO  68           HB1      PRO  68 -26.403  -2.784  -8.914
   22    HG2  PRO  68           HG2      PRO  68 -24.310  -4.918  -8.628
   23    HG3  PRO  68           HG1      PRO  68 -24.414  -3.621  -9.837
   24    HD2  PRO  68           HD2      PRO  68 -22.852  -3.397  -7.690
   25    HD3  PRO  68           HD1      PRO  68 -23.748  -2.004  -8.315
   26    H    LEU  69           HN       LEU  69 -24.508  -5.526  -6.997
   27    HA   LEU  69           HA       LEU  69 -26.374  -7.283  -5.644
   28    HB2  LEU  69           HB2      LEU  69 -23.937  -7.758  -7.279
   29    HB3  LEU  69           HB1      LEU  69 -24.669  -9.045  -6.338
   30    HG   LEU  69           HG       LEU  69 -25.590  -9.338  -8.457
   31   HD11  LEU  69          HD11      LEU  69 -27.346  -7.723  -6.676
   32   HD12  LEU  69          HD12      LEU  69 -27.429  -9.452  -7.057
   33   HD13  LEU  69          HD13      LEU  69 -27.948  -8.258  -8.252
   34   HD21  LEU  69          HD21      LEU  69 -25.936  -6.354  -8.581
   35   HD22  LEU  69          HD22      LEU  69 -26.438  -7.490  -9.836
   36   HD23  LEU  69          HD23      LEU  69 -24.726  -7.293  -9.458
   37    H    GLU  70           HN       GLU  70 -23.608  -5.537  -5.171
   38    HA   GLU  70           HA       GLU  70 -22.108  -5.323  -3.570
   39    HB2  GLU  70           HB2      GLU  70 -24.080  -4.682  -2.446
   40    HB3  GLU  70           HB1      GLU  70 -24.405  -6.327  -1.942
   41    HG2  GLU  70           HG2      GLU  70 -22.273  -6.254  -0.659
   42    HG3  GLU  70           HG1      GLU  70 -22.155  -4.540  -1.049
   43    H    ALA  71           HN       ALA  71 -20.950  -6.362  -1.706
   44    HA   ALA  71           HA       ALA  71 -20.857  -9.273  -1.903
   45    HB1  ALA  71           HB1      ALA  71 -18.457  -7.504  -2.266
   46    HB2  ALA  71           HB2      ALA  71 -19.248  -8.437  -3.538
   47    HB3  ALA  71           HB3      ALA  71 -18.441  -9.268  -2.208
   48    H    VAL  72           HN       VAL  72 -19.874  -6.326  -0.213
   49    HA   VAL  72           HA       VAL  72 -19.725  -7.871   2.251
   50    HB   VAL  72           HB       VAL  72 -17.804  -5.716   2.165
   51   HG11  VAL  72          HG11      VAL  72 -18.256  -7.474   3.950
   52   HG12  VAL  72          HG12      VAL  72 -16.571  -7.247   3.493
   53   HG13  VAL  72          HG13      VAL  72 -17.474  -8.627   2.871
   54   HG21  VAL  72          HG21      VAL  72 -17.829  -7.799   0.105
   55   HG22  VAL  72          HG22      VAL  72 -16.300  -7.633   0.964
   56   HG23  VAL  72          HG23      VAL  72 -16.994  -6.246   0.128
   57    H    VAL  73           HN       VAL  73 -18.960  -5.806   3.875
   58    HA   VAL  73           HA       VAL  73 -21.374  -4.135   3.790
   59    HB   VAL  73           HB       VAL  73 -21.407  -4.010   6.091
   60   HG11  VAL  73          HG11      VAL  73 -20.086  -6.675   5.606
   61   HG12  VAL  73          HG12      VAL  73 -21.793  -6.318   5.346
   62   HG13  VAL  73          HG13      VAL  73 -21.117  -6.249   6.973
   63   HG21  VAL  73          HG21      VAL  73 -19.229  -3.136   6.492
   64   HG22  VAL  73          HG22      VAL  73 -18.469  -4.671   6.068
   65   HG23  VAL  73          HG23      VAL  73 -19.442  -4.543   7.535
   66    H    PHE  74           HN       PHE  74 -21.264  -1.957   4.484
   67    HA   PHE  74           HA       PHE  74 -18.769  -0.550   4.665
   68    HB2  PHE  74           HB2      PHE  74 -18.967   0.809   2.679
   69    HB3  PHE  74           HB1      PHE  74 -19.026  -0.883   2.169
   70    HD1  PHE  74           HD2      PHE  74 -21.588  -1.800   2.090
   71    HD2  PHE  74           HD1      PHE  74 -20.314   2.240   1.730
   72    HE1  PHE  74           HE2      PHE  74 -23.671  -1.257   0.889
   73    HE2  PHE  74           HE1      PHE  74 -22.375   2.791   0.537
   74    HZ   PHE  74           HZ       PHE  74 -24.069   1.049   0.107
   75    H    GLU  75           HN       GLU  75 -19.286   1.899   4.734
   76    HA   GLU  75           HA       GLU  75 -22.023   2.424   5.630
   77    HB2  GLU  75           HB2      GLU  75 -21.367   3.390   7.685
   78    HB3  GLU  75           HB1      GLU  75 -20.528   1.847   7.591
   79    HG2  GLU  75           HG2      GLU  75 -18.479   2.887   7.056
   80    HG3  GLU  75           HG1      GLU  75 -19.271   4.434   6.774
   81    H    GLU  76           HN       GLU  76 -22.361   4.865   5.924
   82    HA   GLU  76           HA       GLU  76 -20.614   6.290   4.068
   83    HB2  GLU  76           HB2      GLU  76 -23.568   6.696   4.304
   84    HB3  GLU  76           HB1      GLU  76 -22.487   7.647   3.317
   85    HG2  GLU  76           HG2      GLU  76 -22.151   5.996   1.799
   86    HG3  GLU  76           HG1      GLU  76 -22.577   4.714   2.925
   87    H    ARG  77           HN       ARG  77 -19.887   8.119   4.612
   88    HA   ARG  77           HA       ARG  77 -20.746   9.377   7.097
   89    HB2  ARG  77           HB2      ARG  77 -18.702   8.660   7.648
   90    HB3  ARG  77           HB1      ARG  77 -18.169   8.548   5.987
   91    HG2  ARG  77           HG2      ARG  77 -18.180  11.164   6.165
   92    HG3  ARG  77           HG1      ARG  77 -18.024  10.803   7.879
   93    HD2  ARG  77           HD2      ARG  77 -16.256   9.082   6.910
   94    HD3  ARG  77           HD1      ARG  77 -16.158  10.314   5.652
   95    HE   ARG  77           HE       ARG  77 -15.793  11.883   7.665
   96   HH11  ARG  77          HH11      ARG  77 -14.662   8.594   7.451
   97   HH12  ARG  77          HH12      ARG  77 -13.296   8.863   8.481
   98   HH21  ARG  77          HH21      ARG  77 -13.997  12.244   9.020
   99   HH22  ARG  77          HH22      ARG  77 -12.917  10.936   9.372
  100    H    ASP  78           HN       ASP  78 -21.511  11.383   6.888
  101    HA   ASP  78           HA       ASP  78 -21.978  13.456   6.048
  102    HB2  ASP  78           HB2      ASP  78 -19.553  13.581   6.763
  103    HB3  ASP  78           HB1      ASP  78 -19.147  13.359   5.061
  104    H    GLY  79           HN       GLY  79 -22.211  11.092   4.047
  105    HA2  GLY  79           HA2      GLY  79 -23.326  11.396   1.960
  106    HA3  GLY  79           HA1      GLY  79 -22.396  12.862   1.719
  107    H    ASN  80           HN       ASN  80 -20.701  10.081   2.886
  108    HA   ASN  80           HA       ASN  80 -19.972   9.190   0.206
  109    HB2  ASN  80           HB2      ASN  80 -17.565   9.283   0.689
  110    HB3  ASN  80           HB1      ASN  80 -18.264  10.884   0.633
  111   HD21  ASN  80          HD21      ASN  80 -17.597   8.322   2.984
  112   HD22  ASN  80          HD22      ASN  80 -17.059   9.381   4.238
  113    H    ALA  81           HN       ALA  81 -18.324   7.221   0.633
  114    HA   ALA  81           HA       ALA  81 -19.397   5.867   2.998
  115    HB1  ALA  81           HB1      ALA  81 -20.413   4.638   1.407
  116    HB2  ALA  81           HB2      ALA  81 -18.881   3.765   1.473
  117    HB3  ALA  81           HB3      ALA  81 -19.165   4.955   0.202
  118    H    VAL  82           HN       VAL  82 -18.158   4.945   4.342
  119    HA   VAL  82           HA       VAL  82 -15.267   4.814   3.796
  120    HB   VAL  82           HB       VAL  82 -16.615   4.999   6.492
  121   HG11  VAL  82          HG11      VAL  82 -13.815   4.693   5.601
  122   HG12  VAL  82          HG12      VAL  82 -14.633   4.016   7.006
  123   HG13  VAL  82          HG13      VAL  82 -14.127   5.707   7.006
  124   HG21  VAL  82          HG21      VAL  82 -16.802   7.051   5.021
  125   HG22  VAL  82          HG22      VAL  82 -15.042   7.159   5.116
  126   HG23  VAL  82          HG23      VAL  82 -16.014   7.285   6.582
  127    H    LEU  83           HN       LEU  83 -14.438   2.843   3.650
  128    HA   LEU  83           HA       LEU  83 -15.412   0.669   5.233
  129    HB2  LEU  83           HB2      LEU  83 -15.967  -0.802   3.320
  130    HB3  LEU  83           HB1      LEU  83 -17.088   0.521   3.547
  131    HG   LEU  83           HG       LEU  83 -14.879   0.556   1.495
  132   HD11  LEU  83          HD11      LEU  83 -17.128  -1.085   1.479
  133   HD12  LEU  83          HD12      LEU  83 -16.105  -0.666   0.101
  134   HD13  LEU  83          HD13      LEU  83 -17.553   0.281   0.444
  135   HD21  LEU  83          HD21      LEU  83 -17.246   2.329   2.073
  136   HD22  LEU  83          HD22      LEU  83 -16.479   2.278   0.484
  137   HD23  LEU  83          HD23      LEU  83 -15.545   2.768   1.894
  138    H    ASN  84           HN       ASN  84 -14.337  -1.470   4.263
  139    HA   ASN  84           HA       ASN  84 -11.552  -0.807   3.522
  140    HB2  ASN  84           HB2      ASN  84 -12.386  -2.837   5.579
  141    HB3  ASN  84           HB1      ASN  84 -10.736  -2.481   5.083
  142   HD21  ASN  84          HD21      ASN  84 -11.676  -2.413   7.695
  143   HD22  ASN  84          HD22      ASN  84 -11.565  -0.793   8.269
  144    H    LEU  85           HN       LEU  85 -10.311  -2.700   2.659
  145    HA   LEU  85           HA       LEU  85 -11.968  -4.870   1.630
  146    HB2  LEU  85           HB2      LEU  85 -10.611  -2.828  -0.068
  147    HB3  LEU  85           HB1      LEU  85 -10.753  -4.468  -0.651
  148    HG   LEU  85           HG       LEU  85 -12.548  -3.330  -1.620
  149   HD11  LEU  85          HD11      LEU  85 -13.486  -4.808   0.822
  150   HD12  LEU  85          HD12      LEU  85 -13.340  -5.402  -0.832
  151   HD13  LEU  85          HD13      LEU  85 -14.583  -4.219  -0.427
  152   HD21  LEU  85          HD21      LEU  85 -12.280  -1.488   0.353
  153   HD22  LEU  85          HD22      LEU  85 -13.798  -2.271   0.812
  154   HD23  LEU  85          HD23      LEU  85 -13.629  -1.555  -0.788
  155    H    LEU  86           HN       LEU  86 -10.930  -6.657   2.155
  156    HA   LEU  86           HA       LEU  86  -7.985  -6.684   2.055
  157    HB2  LEU  86           HB2      LEU  86  -9.803  -8.724   3.303
  158    HB3  LEU  86           HB1      LEU  86  -8.069  -8.609   3.483
  159    HG   LEU  86           HG       LEU  86  -9.535  -6.228   4.353
  160   HD11  LEU  86          HD11      LEU  86 -11.036  -8.161   4.903
  161   HD12  LEU  86          HD12      LEU  86 -10.488  -7.215   6.294
  162   HD13  LEU  86          HD13      LEU  86  -9.745  -8.775   5.943
  163   HD21  LEU  86          HD21      LEU  86  -7.059  -6.729   4.628
  164   HD22  LEU  86          HD22      LEU  86  -7.539  -7.961   5.805
  165   HD23  LEU  86          HD23      LEU  86  -7.923  -6.266   6.100
  166    H    PHE  87           HN       PHE  87  -6.870  -8.454   1.104
  167    HA   PHE  87           HA       PHE  87  -8.280 -10.573  -0.273
  168    HB2  PHE  87           HB2      PHE  87  -8.527  -8.587  -1.816
  169    HB3  PHE  87           HB1      PHE  87  -6.779  -8.568  -1.980
  170    HD1  PHE  87           HD2      PHE  87  -7.819 -11.947  -1.750
  171    HD2  PHE  87           HD1      PHE  87  -7.723  -8.659  -4.406
  172    HE1  PHE  87           HE2      PHE  87  -7.948 -13.494  -3.647
  173    HE2  PHE  87           HE1      PHE  87  -7.823 -10.191  -6.318
  174    HZ   PHE  87           HZ       PHE  87  -7.955 -12.616  -5.945
  175    H    SER  88           HN       SER  88  -6.797 -12.204  -1.013
  176    HA   SER  88           HA       SER  88  -4.026 -11.833  -0.136
  177    HB2  SER  88           HB2      SER  88  -3.964 -14.160   0.519
  178    HB3  SER  88           HB1      SER  88  -5.376 -13.424   1.275
  179    HG   SER  88           HG       SER  88  -5.310 -15.529  -0.309
  180    H    LEU  89           HN       LEU  89  -2.494 -12.149  -1.634
  181    HA   LEU  89           HA       LEU  89  -3.288 -13.535  -4.108
  182    HB2  LEU  89           HB2      LEU  89  -1.303 -11.274  -3.904
  183    HB3  LEU  89           HB1      LEU  89  -1.895 -12.029  -5.368
  184    HG   LEU  89           HG       LEU  89  -2.999  -9.966  -5.263
  185   HD11  LEU  89          HD11      LEU  89  -5.336 -11.054  -4.077
  186   HD12  LEU  89          HD12      LEU  89  -4.499 -12.348  -4.939
  187   HD13  LEU  89          HD13      LEU  89  -4.943 -10.869  -5.788
  188   HD21  LEU  89          HD21      LEU  89  -3.646 -10.526  -2.373
  189   HD22  LEU  89          HD22      LEU  89  -4.144  -9.106  -3.290
  190   HD23  LEU  89          HD23      LEU  89  -2.435  -9.391  -2.964
  191    H    ARG  90           HN       ARG  90  -2.162 -15.307  -4.522
  192    HA   ARG  90           HA       ARG  90   0.611 -15.492  -3.583
  193    HB2  ARG  90           HB2      ARG  90  -0.831 -16.787  -2.076
  194    HB3  ARG  90           HB1      ARG  90  -1.479 -17.675  -3.449
  195    HG2  ARG  90           HG2      ARG  90   1.443 -17.703  -3.133
  196    HG3  ARG  90           HG1      ARG  90   0.516 -18.582  -1.915
  197    HD2  ARG  90           HD2      ARG  90   0.548 -18.979  -4.894
  198    HD3  ARG  90           HD1      ARG  90   1.055 -20.117  -3.648
  199    HE   ARG  90           HE       ARG  90  -1.655 -19.487  -3.267
  200   HH11  ARG  90          HH11      ARG  90   0.414 -21.205  -5.484
  201   HH12  ARG  90          HH12      ARG  90  -0.816 -22.325  -5.964
  202   HH21  ARG  90          HH21      ARG  90  -3.279 -20.961  -3.894
  203   HH22  ARG  90          HH22      ARG  90  -2.914 -22.186  -5.063
  204    H    GLY  91           HN       GLY  91   1.975 -15.890  -5.198
  205    HA2  GLY  91           HA2      GLY  91   2.197 -17.773  -7.007
  206    HA3  GLY  91           HA1      GLY  91   0.891 -16.859  -7.744
  207    H    THR  92           HN       THR  92   2.948 -14.831  -6.040
  208    HA   THR  92           HA       THR  92   4.325 -13.146  -6.715
  209    HB   THR  92           HB       THR  92   6.343 -13.801  -7.877
  210    HG1  THR  92           HG1      THR  92   6.460 -15.975  -8.739
  211   HG21  THR  92          HG21      THR  92   6.100 -14.506  -5.537
  212   HG22  THR  92          HG22      THR  92   7.074 -15.648  -6.462
  213   HG23  THR  92          HG23      THR  92   5.397 -16.032  -6.073
  214    H    LYS  93           HN       LYS  93   1.891 -13.624  -8.335
  215    HA   LYS  93           HA       LYS  93   2.668 -11.972 -10.599
  216    HB2  LYS  93           HB2      LYS  93   1.234 -14.610 -10.892
  217    HB3  LYS  93           HB1      LYS  93   1.233 -13.373 -12.142
  218    HG2  LYS  93           HG2      LYS  93   3.713 -13.495 -12.184
  219    HG3  LYS  93           HG1      LYS  93   3.622 -14.840 -11.047
  220    HD2  LYS  93           HD2      LYS  93   2.255 -14.819 -13.734
  221    HD3  LYS  93           HD1      LYS  93   3.858 -15.504 -13.454
  222    HE2  LYS  93           HE2      LYS  93   2.866 -17.010 -11.754
  223    HE3  LYS  93           HE1      LYS  93   1.273 -16.375 -12.165
  224    HZ1  LYS  93           HZ1      LYS  93   1.557 -17.194 -14.413
  225    HZ2  LYS  93           HZ2      LYS  93   1.730 -18.458 -13.304
  226    HZ3  LYS  93           HZ3      LYS  93   3.098 -17.784 -14.037
  227    HA   PRO  94           HA       PRO  94  -2.079 -11.570  -9.961
  228    HB2  PRO  94           HB2      PRO  94  -3.272 -12.914  -7.945
  229    HB3  PRO  94           HB1      PRO  94  -3.057 -13.615  -9.553
  230    HG2  PRO  94           HG2      PRO  94  -1.439 -14.036  -7.071
  231    HG3  PRO  94           HG1      PRO  94  -1.991 -15.227  -8.263
  232    HD2  PRO  94           HD2      PRO  94   0.532 -14.214  -8.233
  233    HD3  PRO  94           HD1      PRO  94  -0.279 -14.749  -9.718
  234    H    SER  95           HN       SER  95   0.397 -11.161  -7.917
  235    HA   SER  95           HA       SER  95  -0.936  -9.911  -5.687
  236    HB2  SER  95           HB2      SER  95   1.978  -9.885  -6.512
  237    HB3  SER  95           HB1      SER  95   1.345  -9.292  -4.976
  238    HG   SER  95           HG       SER  95   2.190 -11.624  -5.288
  239    H    SER  96           HN       SER  96  -1.425  -8.905  -8.456
  240    HA   SER  96           HA       SER  96  -0.192  -6.340  -8.643
  241    HB2  SER  96           HB2      SER  96  -1.027  -7.501 -10.636
  242    HB3  SER  96           HB1      SER  96  -2.672  -7.418 -10.007
  243    HG   SER  96           HG       SER  96  -1.006  -5.268 -10.806
  244    H    LEU  97           HN       LEU  97  -0.749  -5.925  -6.273
  245    HA   LEU  97           HA       LEU  97  -3.453  -5.115  -5.725
  246    HB2  LEU  97           HB2      LEU  97  -0.872  -5.132  -4.190
  247    HB3  LEU  97           HB1      LEU  97  -2.279  -4.300  -3.559
  248    HG   LEU  97           HG       LEU  97  -2.156  -7.234  -4.235
  249   HD11  LEU  97          HD11      LEU  97  -0.920  -6.207  -2.173
  250   HD12  LEU  97          HD12      LEU  97  -1.851  -7.691  -2.016
  251   HD13  LEU  97          HD13      LEU  97  -2.540  -6.155  -1.499
  252   HD21  LEU  97          HD21      LEU  97  -4.315  -5.383  -3.732
  253   HD22  LEU  97          HD22      LEU  97  -4.330  -6.754  -2.621
  254   HD23  LEU  97          HD23      LEU  97  -4.369  -7.028  -4.365
  255    H    SER  98           HN       SER  98  -0.586  -3.757  -6.951
  256    HA   SER  98           HA       SER  98  -0.836  -1.082  -6.286
  257    HB2  SER  98           HB2      SER  98   0.627  -0.642  -8.115
  258    HB3  SER  98           HB1      SER  98   1.052  -2.259  -7.563
  259    HG   SER  98           HG       SER  98  -0.542  -2.938  -9.257
  260    H    ARG  99           HN       ARG  99  -2.109  -2.769  -9.138
  261    HA   ARG  99           HA       ARG  99  -3.416  -0.615 -10.300
  262    HB2  ARG  99           HB2      ARG  99  -3.151  -2.694 -11.493
  263    HB3  ARG  99           HB1      ARG  99  -4.129  -3.546 -10.308
  264    HG2  ARG  99           HG2      ARG  99  -6.104  -2.490 -11.032
  265    HG3  ARG  99           HG1      ARG  99  -5.208  -1.308 -11.984
  266    HD2  ARG  99           HD2      ARG  99  -6.266  -3.102 -13.346
  267    HD3  ARG  99           HD1      ARG  99  -4.517  -2.996 -13.541
  268    HE   ARG  99           HE       ARG  99  -4.987  -4.864 -11.550
  269   HH11  ARG  99          HH11      ARG  99  -5.716  -4.480 -14.935
  270   HH12  ARG  99          HH12      ARG  99  -5.713  -6.181 -15.260
  271   HH21  ARG  99          HH21      ARG  99  -4.979  -7.105 -11.968
  272   HH22  ARG  99          HH22      ARG  99  -5.294  -7.673 -13.575
  273    H    ALA 100           HN       ALA 100  -4.192  -2.406  -7.478
  274    HA   ALA 100           HA       ALA 100  -6.967  -1.809  -7.337
  275    HB1  ALA 100           HB1      ALA 100  -5.248  -2.317  -4.927
  276    HB2  ALA 100           HB2      ALA 100  -5.665  -3.610  -6.053
  277    HB3  ALA 100           HB3      ALA 100  -6.939  -2.742  -5.197
  278    H    VAL 101           HN       VAL 101  -4.071  -0.247  -5.922
  279    HA   VAL 101           HA       VAL 101  -5.516   1.720  -4.518
  280    HB   VAL 101           HB       VAL 101  -3.193   3.046  -4.994
  281   HG11  VAL 101          HG11      VAL 101  -4.449   2.005  -2.878
  282   HG12  VAL 101          HG12      VAL 101  -2.821   2.677  -2.794
  283   HG13  VAL 101          HG13      VAL 101  -3.050   0.934  -2.935
  284   HG21  VAL 101          HG21      VAL 101  -1.894   1.595  -6.208
  285   HG22  VAL 101          HG22      VAL 101  -2.684   0.167  -5.538
  286   HG23  VAL 101          HG23      VAL 101  -1.506   1.051  -4.576
  287    H    LYS 102           HN       LYS 102  -4.844   1.351  -7.844
  288    HA   LYS 102           HA       LYS 102  -4.970   4.067  -8.652
  289    HB2  LYS 102           HB2      LYS 102  -5.841   1.668 -10.271
  290    HB3  LYS 102           HB1      LYS 102  -5.313   3.227 -10.883
  291    HG2  LYS 102           HG2      LYS 102  -3.434   1.618  -9.230
  292    HG3  LYS 102           HG1      LYS 102  -3.717   1.159 -10.909
  293    HD2  LYS 102           HD2      LYS 102  -1.887   2.578 -11.044
  294    HD3  LYS 102           HD1      LYS 102  -3.229   3.659 -11.396
  295    HE2  LYS 102           HE2      LYS 102  -2.514   3.369  -8.569
  296    HE3  LYS 102           HE1      LYS 102  -1.342   4.171  -9.602
  297    HZ1  LYS 102           HZ1      LYS 102  -4.186   4.964  -9.545
  298    HZ2  LYS 102           HZ2      LYS 102  -2.881   5.826 -10.188
  299    HZ3  LYS 102           HZ3      LYS 102  -3.035   5.650  -8.513
  300    H    VAL 103           HN       VAL 103  -7.273   1.842  -7.528
  301    HA   VAL 103           HA       VAL 103  -9.605   2.821  -8.857
  302    HB   VAL 103           HB       VAL 103  -9.039   0.946  -6.606
  303   HG11  VAL 103          HG11      VAL 103 -11.844   1.296  -7.404
  304   HG12  VAL 103          HG12      VAL 103 -11.196   2.510  -6.305
  305   HG13  VAL 103          HG13      VAL 103 -11.172   0.807  -5.853
  306   HG21  VAL 103          HG21      VAL 103  -9.814   0.880  -9.405
  307   HG22  VAL 103          HG22      VAL 103 -10.778  -0.173  -8.377
  308   HG23  VAL 103          HG23      VAL 103  -9.020  -0.354  -8.416
  309    H    PHE 104           HN       PHE 104  -8.777   2.861  -5.419
  310    HA   PHE 104           HA       PHE 104 -10.633   4.757  -4.629
  311    HB2  PHE 104           HB2      PHE 104  -8.050   4.875  -3.209
  312    HB3  PHE 104           HB1      PHE 104  -9.671   4.625  -2.580
  313    HD1  PHE 104           HD2      PHE 104 -10.666   2.226  -3.590
  314    HD2  PHE 104           HD1      PHE 104  -6.610   3.168  -2.711
  315    HE1  PHE 104           HE2      PHE 104 -10.179  -0.165  -3.296
  316    HE2  PHE 104           HE1      PHE 104  -6.112   0.769  -2.420
  317    HZ   PHE 104           HZ       PHE 104  -7.903  -0.896  -2.710
  318    H    GLU 105           HN       GLU 105  -7.542   5.199  -6.161
  319    HA   GLU 105           HA       GLU 105  -7.487   8.046  -5.637
  320    HB2  GLU 105           HB2      GLU 105  -5.661   6.295  -7.284
  321    HB3  GLU 105           HB1      GLU 105  -5.395   8.004  -6.964
  322    HG2  GLU 105           HG2      GLU 105  -5.238   7.546  -4.577
  323    HG3  GLU 105           HG1      GLU 105  -5.537   5.835  -4.881
  324    H    THR 106           HN       THR 106  -8.732   5.986  -8.113
  325    HA   THR 106           HA       THR 106  -8.472   7.780 -10.290
  326    HB   THR 106           HB       THR 106  -9.061   5.255 -10.364
  327    HG1  THR 106           HG1      THR 106  -8.918   6.741 -12.180
  328   HG21  THR 106          HG21      THR 106 -11.190   5.632  -9.004
  329   HG22  THR 106          HG22      THR 106 -11.334   4.646 -10.457
  330   HG23  THR 106          HG23      THR 106 -11.867   6.326 -10.475
  331    H    PHE 107           HN       PHE 107 -11.093   7.279  -7.935
  332    HA   PHE 107           HA       PHE 107 -12.524   9.520  -9.137
  333    HB2  PHE 107           HB2      PHE 107 -13.320   7.347  -7.246
  334    HB3  PHE 107           HB1      PHE 107 -14.199   8.879  -7.190
  335    HD1  PHE 107           HD2      PHE 107 -15.345   9.712  -9.242
  336    HD2  PHE 107           HD1      PHE 107 -13.607   5.854  -8.990
  337    HE1  PHE 107           HE2      PHE 107 -16.626   9.021 -11.228
  338    HE2  PHE 107           HE1      PHE 107 -14.872   5.140 -10.984
  339    HZ   PHE 107           HZ       PHE 107 -16.387   6.730 -12.104
  340    H    GLU 108           HN       GLU 108 -10.005   9.617  -7.464
  341    HA   GLU 108           HA       GLU 108  -9.057  10.984  -5.931
  342    HB2  GLU 108           HB2      GLU 108 -11.427  12.621  -6.784
  343    HB3  GLU 108           HB1      GLU 108 -10.221  13.235  -5.662
  344    HG2  GLU 108           HG2      GLU 108  -8.524  13.170  -7.278
  345    HG3  GLU 108           HG1      GLU 108  -9.479  12.155  -8.355
  346    H    ALA 109           HN       ALA 109 -10.645   8.914  -4.808
  347    HA   ALA 109           HA       ALA 109 -12.392   9.938  -2.813
  348    HB1  ALA 109           HB1      ALA 109 -11.171   7.306  -3.455
  349    HB2  ALA 109           HB2      ALA 109 -12.853   7.746  -3.182
  350    HB3  ALA 109           HB3      ALA 109 -11.756   7.562  -1.816
  351    H    LYS 110           HN       LYS 110 -11.804   9.294  -0.380
  352    HA   LYS 110           HA       LYS 110  -9.158  10.464   0.162
  353    HB2  LYS 110           HB2      LYS 110 -11.573  10.363   1.979
  354    HB3  LYS 110           HB1      LYS 110 -10.070  11.229   2.272
  355    HG2  LYS 110           HG2      LYS 110 -12.190  11.843   0.233
  356    HG3  LYS 110           HG1      LYS 110 -11.675  12.829   1.601
  357    HD2  LYS 110           HD2      LYS 110  -9.332  12.618   0.328
  358    HD3  LYS 110           HD1      LYS 110 -10.417  12.448  -1.055
  359    HE2  LYS 110           HE2      LYS 110 -11.569  14.533  -0.289
  360    HE3  LYS 110           HE1      LYS 110 -10.290  14.716   0.910
  361    HZ1  LYS 110           HZ1      LYS 110  -8.670  14.844  -0.862
  362    HZ2  LYS 110           HZ2      LYS 110  -9.861  16.025  -1.085
  363    HZ3  LYS 110           HZ3      LYS 110  -9.876  14.621  -2.028
  364    H    ILE 111           HN       ILE 111  -7.800   8.793   0.450
  365    HA   ILE 111           HA       ILE 111  -8.635   6.315   1.584
  366    HB   ILE 111           HB       ILE 111  -5.767   6.981   1.352
  367   HG12  ILE 111          HG12      ILE 111  -6.565   8.049  -0.645
  368   HG13  ILE 111          HG11      ILE 111  -5.845   6.513  -1.105
  369   HG21  ILE 111          HG21      ILE 111  -7.434   4.709   1.567
  370   HG22  ILE 111          HG22      ILE 111  -5.668   4.777   1.562
  371   HG23  ILE 111          HG23      ILE 111  -6.550   4.599   0.042
  372   HD11  ILE 111          HD11      ILE 111  -8.337   5.719  -0.848
  373   HD12  ILE 111          HD12      ILE 111  -7.729   6.427  -2.339
  374   HD13  ILE 111          HD13      ILE 111  -8.654   7.413  -1.203
  375    H    HIS 112           HN       HIS 112  -8.523   5.636   3.611
  376    HA   HIS 112           HA       HIS 112  -7.582   7.423   5.671
  377    HB2  HIS 112           HB2      HIS 112  -9.180   4.891   5.582
  378    HB3  HIS 112           HB1      HIS 112  -8.525   5.478   7.110
  379    HD1  HIS 112           HD1      HIS 112 -10.700   6.789   4.275
  380    HD2  HIS 112           HD2      HIS 112 -10.140   7.209   8.365
  381    HE1  HIS 112           HE1      HIS 112 -12.529   8.339   5.047
  382    HE2  HIS 112           HE2      HIS 112 -12.156   8.599   7.526
  383    H    HIS 113           HN       HIS 113  -7.030   4.011   4.760
  384    HA   HIS 113           HA       HIS 113  -4.279   4.175   5.567
  385    HB2  HIS 113           HB2      HIS 113  -6.280   2.727   7.267
  386    HB3  HIS 113           HB1      HIS 113  -4.620   2.155   7.175
  387    HD1  HIS 113           HD1      HIS 113  -6.744   4.774   8.686
  388    HD2  HIS 113           HD2      HIS 113  -2.693   3.937   8.296
  389    HE1  HIS 113           HE1      HIS 113  -5.586   6.273  10.341
  390    HE2  HIS 113           HE2      HIS 113  -3.133   5.757  10.082
  391    H    LEU 114           HN       LEU 114  -3.691   3.420   3.604
  392    HA   LEU 114           HA       LEU 114  -4.703   0.837   2.631
  393    HB2  LEU 114           HB2      LEU 114  -4.578   2.524   0.961
  394    HB3  LEU 114           HB1      LEU 114  -3.005   3.069   1.497
  395    HG   LEU 114           HG       LEU 114  -2.991   1.934  -0.705
  396   HD11  LEU 114          HD11      LEU 114  -1.374   0.037   0.807
  397   HD12  LEU 114          HD12      LEU 114  -1.141   1.719   1.294
  398   HD13  LEU 114          HD13      LEU 114  -0.901   1.248  -0.389
  399   HD21  LEU 114          HD21      LEU 114  -3.728  -0.507   0.884
  400   HD22  LEU 114          HD22      LEU 114  -3.243  -0.486  -0.815
  401   HD23  LEU 114          HD23      LEU 114  -4.732   0.310  -0.313
  402    H    GLU 115           HN       GLU 115  -3.584  -1.000   3.014
  403    HA   GLU 115           HA       GLU 115  -0.717  -0.857   3.424
  404    HB2  GLU 115           HB2      GLU 115  -1.227  -2.441   5.526
  405    HB3  GLU 115           HB1      GLU 115  -1.017  -0.703   5.657
  406    HG2  GLU 115           HG2      GLU 115  -3.499  -0.470   5.498
  407    HG3  GLU 115           HG1      GLU 115  -3.618  -2.229   5.591
  408    H    THR 116           HN       THR 116   0.368  -2.806   3.327
  409    HA   THR 116           HA       THR 116  -1.111  -5.176   2.507
  410    HB   THR 116           HB       THR 116   0.680  -3.559   0.809
  411    HG1  THR 116           HG1      THR 116  -1.068  -5.687   0.105
  412   HG21  THR 116          HG21      THR 116   2.061  -5.602   1.516
  413   HG22  THR 116          HG22      THR 116   1.879  -5.306  -0.216
  414   HG23  THR 116          HG23      THR 116   0.909  -6.551   0.574
  415    H    ARG 117           HN       ARG 117  -0.256  -6.979   3.420
  416    HA   ARG 117           HA       ARG 117   2.481  -7.269   4.048
  417    HB2  ARG 117           HB2      ARG 117   2.175  -7.301   6.561
  418    HB3  ARG 117           HB1      ARG 117   2.104  -5.709   5.818
  419    HG2  ARG 117           HG2      ARG 117  -0.280  -5.661   5.992
  420    HG3  ARG 117           HG1      ARG 117  -0.322  -7.340   6.531
  421    HD2  ARG 117           HD2      ARG 117   1.057  -5.118   8.028
  422    HD3  ARG 117           HD1      ARG 117  -0.592  -5.652   8.355
  423    HE   ARG 117           HE       ARG 117   1.244  -7.823   8.431
  424   HH11  ARG 117          HH11      ARG 117   0.089  -5.095  10.265
  425   HH12  ARG 117          HH12      ARG 117   0.465  -5.804  11.800
  426   HH21  ARG 117          HH21      ARG 117   1.738  -8.766  10.448
  427   HH22  ARG 117          HH22      ARG 117   1.404  -7.890  11.904
  428    HA   PRO 118           HA       PRO 118   1.605 -11.596   4.410
  429    HB2  PRO 118           HB2      PRO 118   2.440 -11.580   7.236
  430    HB3  PRO 118           HB1      PRO 118   2.995 -12.600   5.911
  431    HG2  PRO 118           HG2      PRO 118   4.486 -10.582   6.883
  432    HG3  PRO 118           HG1      PRO 118   4.511 -11.054   5.180
  433    HD2  PRO 118           HD2      PRO 118   3.309  -8.679   6.457
  434    HD3  PRO 118           HD1      PRO 118   3.888  -8.889   4.794
  435    H    ALA 119           HN       ALA 119   0.346 -13.133   5.409
  436    HA   ALA 119           HA       ALA 119  -2.154 -12.287   6.207
  437    HB1  ALA 119           HB1      ALA 119  -1.197 -14.953   6.916
  438    HB2  ALA 119           HB2      ALA 119  -1.296 -14.520   5.226
  439    HB3  ALA 119           HB3      ALA 119  -2.744 -14.486   6.224
  440    H    GLN 120           HN       GLN 120  -2.842 -14.110   8.085
  441    HA   GLN 120           HA       GLN 120  -2.634 -12.686  10.433
  442    HB2  GLN 120           HB2      GLN 120  -3.654 -14.668  11.466
  443    HB3  GLN 120           HB1      GLN 120  -4.431 -14.239   9.960
  444    HG2  GLN 120           HG2      GLN 120  -2.917 -15.938   8.869
  445    HG3  GLN 120           HG1      GLN 120  -2.573 -16.495  10.502
  446   HE21  GLN 120          HE21      GLN 120  -4.972 -16.236   8.004
  447   HE22  GLN 120          HE22      GLN 120  -6.111 -17.336   8.694
  448    H    ARG 121           HN       ARG 121  -1.290 -15.691   9.510
  449    HA   ARG 121           HA       ARG 121   1.022 -16.290   9.657
  450    HB2  ARG 121           HB2      ARG 121   1.031 -14.927  12.341
  451    HB3  ARG 121           HB1      ARG 121   2.403 -15.706  11.554
  452    HG2  ARG 121           HG2      ARG 121   0.865 -13.537  10.233
  453    HG3  ARG 121           HG1      ARG 121   2.180 -13.159  11.366
  454    HD2  ARG 121           HD2      ARG 121   2.366 -14.735   8.795
  455    HD3  ARG 121           HD1      ARG 121   3.055 -13.145   9.112
  456    HE   ARG 121           HE       ARG 121   4.081 -14.965  10.981
  457   HH11  ARG 121          HH11      ARG 121   4.242 -14.254   7.573
  458   HH12  ARG 121          HH12      ARG 121   5.839 -14.894   7.383
  459   HH21  ARG 121          HH21      ARG 121   6.185 -15.814  10.739
  460   HH22  ARG 121          HH22      ARG 121   6.942 -15.785   9.182
  461    HA   PRO 122           HA       PRO 122  -0.441 -18.683  13.968
  462    HB2  PRO 122           HB2      PRO 122  -3.099 -18.995  12.753
  463    HB3  PRO 122           HB1      PRO 122  -2.670 -18.633  14.423
  464    HG2  PRO 122           HG2      PRO 122  -3.443 -16.801  12.317
  465    HG3  PRO 122           HG1      PRO 122  -3.181 -16.467  14.031
  466    HD2  PRO 122           HD2      PRO 122  -1.552 -15.510  12.047
  467    HD3  PRO 122           HD1      PRO 122  -0.988 -15.843  13.701
  468    H    LEU 123           HN       LEU 123  -1.824 -18.986  10.710
  469    HA   LEU 123           HA       LEU 123  -1.045 -21.791  10.602
  470    HB2  LEU 123           HB2      LEU 123  -2.617 -20.024   8.734
  471    HB3  LEU 123           HB1      LEU 123  -2.078 -21.620   8.257
  472    HG   LEU 123           HG       LEU 123  -3.396 -22.612  10.083
  473   HD11  LEU 123          HD11      LEU 123  -3.336 -20.752  11.655
  474   HD12  LEU 123          HD12      LEU 123  -4.998 -21.241  11.319
  475   HD13  LEU 123          HD13      LEU 123  -4.338 -19.789  10.568
  476   HD21  LEU 123          HD21      LEU 123  -4.300 -22.144   7.763
  477   HD22  LEU 123          HD22      LEU 123  -5.142 -20.768   8.476
  478   HD23  LEU 123          HD23      LEU 123  -5.494 -22.403   9.035
  479    H    ALA 124           HN       ALA 124  -0.918 -19.490   7.980
  480    HA   ALA 124           HA       ALA 124   0.740 -18.726   6.639
  481    HB1  ALA 124           HB1      ALA 124   1.740 -18.154   8.876
  482    HB2  ALA 124           HB2      ALA 124   2.871 -18.299   7.526
  483    HB3  ALA 124           HB3      ALA 124   2.731 -19.607   8.703
  484    H    GLY 125           HN       GLY 125   1.165 -21.956   7.981
  485    HA2  GLY 125           HA2      GLY 125   2.988 -22.844   5.974
  486    HA3  GLY 125           HA1      GLY 125   2.055 -23.874   7.055
  487    H    SER 126           HN       SER 126   0.007 -21.753   5.664
  488    HA   SER 126           HA       SER 126  -0.659 -23.528   3.415
  489    HB2  SER 126           HB2      SER 126  -3.024 -23.144   3.893
  490    HB3  SER 126           HB1      SER 126  -2.235 -23.777   5.336
  491    HG   SER 126           HG       SER 126  -3.081 -22.084   6.248
  492    HA   PRO 127           HA       PRO 127  -0.524 -20.023   0.711
  493    HB2  PRO 127           HB2      PRO 127  -3.280 -20.765  -0.155
  494    HB3  PRO 127           HB1      PRO 127  -1.831 -20.488  -1.129
  495    HG2  PRO 127           HG2      PRO 127  -2.715 -22.960  -0.689
  496    HG3  PRO 127           HG1      PRO 127  -0.978 -22.604  -0.698
  497    HD2  PRO 127           HD2      PRO 127  -2.803 -23.105   1.608
  498    HD3  PRO 127           HD1      PRO 127  -1.105 -23.569   1.388
  499    H    HIS 128           HN       HIS 128  -0.650 -18.451   2.403
  500    HA   HIS 128           HA       HIS 128  -3.293 -17.178   2.596
  501    HB2  HIS 128           HB2      HIS 128  -1.731 -18.314   4.733
  502    HB3  HIS 128           HB1      HIS 128  -1.930 -16.583   4.980
  503    HD1  HIS 128           HD1      HIS 128  -3.601 -19.726   5.539
  504    HD2  HIS 128           HD2      HIS 128  -4.797 -15.806   4.855
  505    HE1  HIS 128           HE1      HIS 128  -5.987 -19.605   6.320
  506    HE2  HIS 128           HE2      HIS 128  -6.652 -17.197   5.998
  507    H    LEU 129           HN       LEU 129  -3.099 -14.957   3.541
  508    HA   LEU 129           HA       LEU 129  -1.067 -13.227   3.693
  509    HB2  LEU 129           HB2      LEU 129  -1.179 -14.163   1.014
  510    HB3  LEU 129           HB1      LEU 129  -1.748 -12.511   1.006
  511    HG   LEU 129           HG       LEU 129   0.696 -12.749   0.565
  512   HD11  LEU 129          HD11      LEU 129   0.254 -11.260   3.134
  513   HD12  LEU 129          HD12      LEU 129  -0.440 -10.712   1.608
  514   HD13  LEU 129          HD13      LEU 129   1.309 -10.849   1.781
  515   HD21  LEU 129          HD21      LEU 129   0.515 -14.139   3.148
  516   HD22  LEU 129          HD22      LEU 129   1.874 -13.020   2.981
  517   HD23  LEU 129          HD23      LEU 129   1.670 -14.339   1.827
  518    H    GLU 130           HN       GLU 130  -1.837 -10.972   3.672
  519    HA   GLU 130           HA       GLU 130  -4.625 -10.597   2.942
  520    HB2  GLU 130           HB2      GLU 130  -3.706 -10.057   5.767
  521    HB3  GLU 130           HB1      GLU 130  -5.318  -9.826   5.116
  522    HG2  GLU 130           HG2      GLU 130  -5.505 -12.259   4.773
  523    HG3  GLU 130           HG1      GLU 130  -3.911 -12.465   5.507
  524    H    TYR 131           HN       TYR 131  -4.854  -8.691   1.983
  525    HA   TYR 131           HA       TYR 131  -3.006  -6.526   2.706
  526    HB2  TYR 131           HB2      TYR 131  -2.708  -6.131   0.513
  527    HB3  TYR 131           HB1      TYR 131  -3.533  -7.646   0.233
  528    HD1  TYR 131           HD1      TYR 131  -6.080  -7.518  -0.054
  529    HD2  TYR 131           HD2      TYR 131  -3.500  -4.172  -0.433
  530    HE1  TYR 131           HE1      TYR 131  -7.757  -6.389  -1.468
  531    HE2  TYR 131           HE2      TYR 131  -5.176  -3.019  -1.814
  532    HH   TYR 131           HH       TYR 131  -8.378  -4.095  -2.099
  533    H    PHE 132           HN       PHE 132  -3.891  -5.383   4.203
  534    HA   PHE 132           HA       PHE 132  -6.732  -4.855   4.334
  535    HB2  PHE 132           HB2      PHE 132  -5.533  -5.471   6.368
  536    HB3  PHE 132           HB1      PHE 132  -4.442  -4.110   6.168
  537    HD1  PHE 132           HD1      PHE 132  -7.998  -3.695   5.492
  538    HD2  PHE 132           HD2      PHE 132  -4.934  -3.327   8.409
  539    HE1  PHE 132           HE1      PHE 132  -9.498  -2.322   6.880
  540    HE2  PHE 132           HE2      PHE 132  -6.419  -1.948   9.804
  541    HZ   PHE 132           HZ       PHE 132  -8.706  -1.445   9.041
  542    H    VAL 133           HN       VAL 133  -7.716  -3.011   3.779
  543    HA   VAL 133           HA       VAL 133  -6.141  -0.549   3.504
  544    HB   VAL 133           HB       VAL 133  -8.018  -1.452   1.329
  545   HG11  VAL 133          HG11      VAL 133  -7.626   1.010   1.664
  546   HG12  VAL 133          HG12      VAL 133  -7.164   0.391   0.077
  547   HG13  VAL 133          HG13      VAL 133  -5.927   0.716   1.290
  548   HG21  VAL 133          HG21      VAL 133  -5.933  -2.857   1.643
  549   HG22  VAL 133          HG22      VAL 133  -5.034  -1.441   1.143
  550   HG23  VAL 133          HG23      VAL 133  -6.201  -2.171   0.045
  551    H    ARG 134           HN       ARG 134  -7.290   1.325   3.787
  552    HA   ARG 134           HA       ARG 134 -10.187   1.124   4.227
  553    HB2  ARG 134           HB2      ARG 134  -8.608   2.985   5.928
  554    HB3  ARG 134           HB1      ARG 134 -10.144   2.211   6.260
  555    HG2  ARG 134           HG2      ARG 134  -9.000   0.083   6.632
  556    HG3  ARG 134           HG1      ARG 134  -7.450   0.866   6.316
  557    HD2  ARG 134           HD2      ARG 134  -7.936   0.626   8.728
  558    HD3  ARG 134           HD1      ARG 134  -7.734   2.305   8.229
  559    HE   ARG 134           HE       ARG 134 -10.455   1.682   8.109
  560   HH11  ARG 134          HH11      ARG 134  -7.930   2.040  10.487
  561   HH12  ARG 134          HH12      ARG 134  -9.011   2.540  11.745
  562   HH21  ARG 134          HH21      ARG 134 -11.881   2.342   9.759
  563   HH22  ARG 134          HH22      ARG 134 -11.256   2.709  11.332
  564    H    PHE 135           HN       PHE 135 -11.283   2.663   3.180
  565    HA   PHE 135           HA       PHE 135 -10.085   5.206   2.573
  566    HB2  PHE 135           HB2      PHE 135 -10.085   5.036   0.197
  567    HB3  PHE 135           HB1      PHE 135  -9.222   3.629   0.808
  568    HD1  PHE 135           HD1      PHE 135 -10.863   1.506   1.230
  569    HD2  PHE 135           HD2      PHE 135 -11.536   4.697  -1.521
  570    HE1  PHE 135           HE1      PHE 135 -12.347   0.079  -0.078
  571    HE2  PHE 135           HE2      PHE 135 -13.023   3.240  -2.833
  572    HZ   PHE 135           HZ       PHE 135 -13.426   0.926  -2.108
  573    H    GLU 136           HN       GLU 136 -11.578   6.675   1.457
  574    HA   GLU 136           HA       GLU 136 -14.393   5.891   1.820
  575    HB2  GLU 136           HB2      GLU 136 -14.823   7.554   3.250
  576    HB3  GLU 136           HB1      GLU 136 -13.081   7.720   3.430
  577    HG2  GLU 136           HG2      GLU 136 -13.245   9.303   1.416
  578    HG3  GLU 136           HG1      GLU 136 -14.966   9.333   1.762
  579    H    VAL 137           HN       VAL 137 -15.798   6.580   0.290
  580    HA   VAL 137           HA       VAL 137 -14.924   8.407  -1.813
  581    HB   VAL 137           HB       VAL 137 -16.107   5.787  -2.671
  582   HG11  VAL 137          HG11      VAL 137 -16.039   6.710  -4.671
  583   HG12  VAL 137          HG12      VAL 137 -14.300   7.007  -4.500
  584   HG13  VAL 137          HG13      VAL 137 -15.451   8.193  -3.929
  585   HG21  VAL 137          HG21      VAL 137 -13.432   5.668  -3.361
  586   HG22  VAL 137          HG22      VAL 137 -14.264   4.677  -2.167
  587   HG23  VAL 137          HG23      VAL 137 -13.433   6.147  -1.668
  588    HA   PRO 138           HA       PRO 138 -19.147   9.892  -1.494
  589    HB2  PRO 138           HB2      PRO 138 -18.815   9.413  -4.457
  590    HB3  PRO 138           HB1      PRO 138 -19.685  10.732  -3.645
  591    HG2  PRO 138           HG2      PRO 138 -17.206  11.096  -4.555
  592    HG3  PRO 138           HG1      PRO 138 -17.716  11.802  -3.009
  593    HD2  PRO 138           HD2      PRO 138 -15.843   9.600  -3.524
  594    HD3  PRO 138           HD1      PRO 138 -16.045  10.583  -2.064
  595    H    SER 139           HN       SER 139 -20.933   8.730  -1.118
  596    HA   SER 139           HA       SER 139 -21.093   5.984  -1.180
  597    HB2  SER 139           HB2      SER 139 -22.657   7.328   0.103
  598    HB3  SER 139           HB1      SER 139 -23.362   7.981  -1.376
  599    HG   SER 139           HG       SER 139 -23.363   5.269  -1.377
  600    H    GLY 140           HN       GLY 140 -21.471   8.180  -3.808
  601    HA2  GLY 140           HA2      GLY 140 -22.783   6.181  -5.492
  602    HA3  GLY 140           HA1      GLY 140 -22.514   7.862  -5.908
  603    H    ASP 141           HN       ASP 141 -19.700   7.976  -5.389
  604    HA   ASP 141           HA       ASP 141 -18.785   6.777  -7.834
  605    HB2  ASP 141           HB2      ASP 141 -17.303   8.401  -5.753
  606    HB3  ASP 141           HB1      ASP 141 -16.637   7.908  -7.304
  607    H    LEU 142           HN       LEU 142 -18.935   5.857  -4.621
  608    HA   LEU 142           HA       LEU 142 -16.673   4.291  -4.264
  609    HB2  LEU 142           HB2      LEU 142 -18.499   4.800  -2.585
  610    HB3  LEU 142           HB1      LEU 142 -19.463   3.566  -3.382
  611    HG   LEU 142           HG       LEU 142 -17.688   1.907  -2.908
  612   HD11  LEU 142          HD11      LEU 142 -15.947   3.739  -2.729
  613   HD12  LEU 142          HD12      LEU 142 -15.834   2.391  -1.586
  614   HD13  LEU 142          HD13      LEU 142 -16.501   3.940  -1.061
  615   HD21  LEU 142          HD21      LEU 142 -19.086   3.344  -0.699
  616   HD22  LEU 142          HD22      LEU 142 -18.063   1.953  -0.362
  617   HD23  LEU 142          HD23      LEU 142 -19.462   1.784  -1.421
  618    H    ALA 143           HN       ALA 143 -19.876   3.199  -5.142
  619    HA   ALA 143           HA       ALA 143 -19.340   0.702  -6.139
  620    HB1  ALA 143           HB1      ALA 143 -21.347   2.781  -6.952
  621    HB2  ALA 143           HB2      ALA 143 -21.589   1.391  -5.885
  622    HB3  ALA 143           HB3      ALA 143 -21.363   1.144  -7.617
  623    H    ALA 144           HN       ALA 144 -18.665   3.801  -7.519
  624    HA   ALA 144           HA       ALA 144 -18.451   3.062 -10.238
  625    HB1  ALA 144           HB1      ALA 144 -17.007   5.315  -8.898
  626    HB2  ALA 144           HB2      ALA 144 -18.737   5.375  -9.267
  627    HB3  ALA 144           HB3      ALA 144 -17.560   5.213 -10.573
  628    H    LEU 145           HN       LEU 145 -15.941   3.636  -7.736
  629    HA   LEU 145           HA       LEU 145 -13.956   2.616  -9.578
  630    HB2  LEU 145           HB2      LEU 145 -12.425   3.132  -7.541
  631    HB3  LEU 145           HB1      LEU 145 -13.046   4.401  -8.556
  632    HG   LEU 145           HG       LEU 145 -14.743   4.939  -6.880
  633   HD11  LEU 145          HD11      LEU 145 -15.164   2.948  -5.793
  634   HD12  LEU 145          HD12      LEU 145 -14.356   3.933  -4.584
  635   HD13  LEU 145          HD13      LEU 145 -13.473   2.658  -5.428
  636   HD21  LEU 145          HD21      LEU 145 -13.333   6.134  -5.476
  637   HD22  LEU 145          HD22      LEU 145 -12.320   5.843  -6.895
  638   HD23  LEU 145          HD23      LEU 145 -12.119   4.853  -5.451
  639    H    LEU 146           HN       LEU 146 -15.864   1.488  -6.943
  640    HA   LEU 146           HA       LEU 146 -14.282  -0.666  -6.089
  641    HB2  LEU 146           HB2      LEU 146 -17.127   0.088  -5.971
  642    HB3  LEU 146           HB1      LEU 146 -16.805  -1.631  -5.843
  643    HG   LEU 146           HG       LEU 146 -15.471  -1.312  -3.883
  644   HD11  LEU 146          HD11      LEU 146 -14.514   0.878  -4.771
  645   HD12  LEU 146          HD12      LEU 146 -14.785   0.745  -3.030
  646   HD13  LEU 146          HD13      LEU 146 -15.924   1.644  -4.032
  647   HD21  LEU 146          HD21      LEU 146 -17.999   0.310  -3.836
  648   HD22  LEU 146          HD22      LEU 146 -17.129  -0.212  -2.389
  649   HD23  LEU 146          HD23      LEU 146 -17.835  -1.411  -3.476
  650    H    SER 147           HN       SER 147 -16.472  -0.245  -8.795
  651    HA   SER 147           HA       SER 147 -16.715  -2.898  -9.624
  652    HB2  SER 147           HB2      SER 147 -17.885  -0.781 -10.545
  653    HB3  SER 147           HB1      SER 147 -16.460  -0.610 -11.564
  654    HG   SER 147           HG       SER 147 -17.108  -3.066 -11.889
  655    H    SER 148           HN       SER 148 -14.288  -0.507 -10.097
  656    HA   SER 148           HA       SER 148 -12.641  -1.892 -11.952
  657    HB2  SER 148           HB2      SER 148 -12.602   0.610 -11.222
  658    HB3  SER 148           HB1      SER 148 -11.654   0.041  -9.858
  659    HG   SER 148           HG       SER 148 -10.998  -0.349 -12.596
  660    H    VAL 149           HN       VAL 149 -12.766  -1.582  -8.443
  661    HA   VAL 149           HA       VAL 149 -10.518  -3.096  -7.843
  662    HB   VAL 149           HB       VAL 149 -12.819  -1.904  -6.477
  663   HG11  VAL 149          HG11      VAL 149 -13.087  -4.261  -5.785
  664   HG12  VAL 149          HG12      VAL 149 -12.659  -3.199  -4.441
  665   HG13  VAL 149          HG13      VAL 149 -11.438  -4.251  -5.161
  666   HG21  VAL 149          HG21      VAL 149 -10.553  -1.024  -6.674
  667   HG22  VAL 149          HG22      VAL 149  -9.968  -2.330  -5.631
  668   HG23  VAL 149          HG23      VAL 149 -11.117  -1.141  -5.003
  669    H    ARG 150           HN       ARG 150 -13.688  -3.885  -8.846
  670    HA   ARG 150           HA       ARG 150 -13.518  -6.676  -8.075
  671    HB2  ARG 150           HB2      ARG 150 -15.491  -5.409  -9.991
  672    HB3  ARG 150           HB1      ARG 150 -15.660  -6.944  -9.150
  673    HG2  ARG 150           HG2      ARG 150 -15.537  -5.501  -7.005
  674    HG3  ARG 150           HG1      ARG 150 -15.935  -4.168  -8.093
  675    HD2  ARG 150           HD2      ARG 150 -17.954  -5.285  -8.792
  676    HD3  ARG 150           HD1      ARG 150 -17.539  -6.708  -7.837
  677    HE   ARG 150           HE       ARG 150 -17.767  -4.246  -6.338
  678   HH11  ARG 150          HH11      ARG 150 -19.392  -7.099  -7.511
  679   HH12  ARG 150          HH12      ARG 150 -20.639  -7.036  -6.312
  680   HH21  ARG 150          HH21      ARG 150 -19.407  -4.160  -4.756
  681   HH22  ARG 150          HH22      ARG 150 -20.648  -5.367  -4.747
  682    H    ARG 151           HN       ARG 151 -12.634  -4.601 -10.595
  683    HA   ARG 151           HA       ARG 151 -12.362  -6.557 -12.682
  684    HB2  ARG 151           HB2      ARG 151 -12.051  -3.667 -12.335
  685    HB3  ARG 151           HB1      ARG 151 -10.814  -4.366 -13.374
  686    HG2  ARG 151           HG2      ARG 151 -12.737  -3.518 -14.611
  687    HG3  ARG 151           HG1      ARG 151 -12.521  -5.247 -14.833
  688    HD2  ARG 151           HD2      ARG 151 -14.353  -4.177 -12.745
  689    HD3  ARG 151           HD1      ARG 151 -14.893  -4.323 -14.414
  690    HE   ARG 151           HE       ARG 151 -13.809  -6.773 -13.678
  691   HH11  ARG 151          HH11      ARG 151 -16.483  -4.734 -12.761
  692   HH12  ARG 151          HH12      ARG 151 -17.481  -6.055 -12.247
  693   HH21  ARG 151          HH21      ARG 151 -15.115  -8.516 -13.004
  694   HH22  ARG 151          HH22      ARG 151 -16.702  -8.204 -12.385
  695    H    VAL 152           HN       VAL 152 -10.489  -5.309 -10.064
  696    HA   VAL 152           HA       VAL 152  -8.004  -6.477 -11.086
  697    HB   VAL 152           HB       VAL 152  -8.257  -5.048  -8.458
  698   HG11  VAL 152          HG11      VAL 152  -5.915  -4.419  -8.985
  699   HG12  VAL 152          HG12      VAL 152  -6.018  -5.411 -10.438
  700   HG13  VAL 152          HG13      VAL 152  -6.172  -6.158  -8.849
  701   HG21  VAL 152          HG21      VAL 152  -9.006  -3.230  -9.532
  702   HG22  VAL 152          HG22      VAL 152  -8.585  -3.876 -11.121
  703   HG23  VAL 152          HG23      VAL 152  -7.351  -3.098 -10.130
  704    H    SER 153           HN       SER 153 -10.166  -6.555  -8.285
  705    HA   SER 153           HA       SER 153  -8.820  -8.934  -7.258
  706    HB2  SER 153           HB2      SER 153 -11.050  -7.272  -6.063
  707    HB3  SER 153           HB1      SER 153 -10.231  -8.613  -5.266
  708    HG   SER 153           HG       SER 153  -9.491  -6.056  -5.392
  709    H    ASP 154           HN       ASP 154  -9.919 -10.886  -6.855
  710    HA   ASP 154           HA       ASP 154 -11.887 -11.540  -8.743
  711    HB2  ASP 154           HB2      ASP 154 -10.833 -13.101  -6.397
  712    HB3  ASP 154           HB1      ASP 154 -11.923 -13.771  -7.608
  713    H    ASP 155           HN       ASP 155 -12.461 -12.525  -5.367
  714    HA   ASP 155           HA       ASP 155 -14.988 -11.088  -5.445
  715    HB2  ASP 155           HB2      ASP 155 -15.387 -13.364  -6.449
  716    HB3  ASP 155           HB1      ASP 155 -14.891 -14.067  -4.912
  717    H    VAL 156           HN       VAL 156 -12.585 -10.746  -4.007
  718    HA   VAL 156           HA       VAL 156 -12.503 -11.896  -1.484
  719    HB   VAL 156           HB       VAL 156 -11.711  -9.191  -1.263
  720   HG11  VAL 156          HG11      VAL 156 -10.566 -10.601   0.060
  721   HG12  VAL 156          HG12      VAL 156  -9.497 -10.687  -1.329
  722   HG13  VAL 156          HG13      VAL 156 -10.699 -11.937  -1.079
  723   HG21  VAL 156          HG21      VAL 156 -10.105 -10.390  -3.433
  724   HG22  VAL 156          HG22      VAL 156 -10.485  -8.705  -3.093
  725   HG23  VAL 156          HG23      VAL 156 -11.670  -9.721  -3.901
  726    H    ARG 157           HN       ARG 157 -12.532  -9.949   0.422
  727    HA   ARG 157           HA       ARG 157 -15.304  -8.976   0.492
  728    HB2  ARG 157           HB2      ARG 157 -15.520  -9.759   2.780
  729    HB3  ARG 157           HB1      ARG 157 -15.115 -11.112   1.729
  730    HG2  ARG 157           HG2      ARG 157 -12.880 -11.149   2.480
  731    HG3  ARG 157           HG1      ARG 157 -13.040  -9.593   3.294
  732    HD2  ARG 157           HD2      ARG 157 -14.644 -10.583   4.838
  733    HD3  ARG 157           HD1      ARG 157 -14.459 -12.145   4.046
  734    HE   ARG 157           HE       ARG 157 -12.016 -11.888   4.738
  735   HH11  ARG 157          HH11      ARG 157 -14.699 -10.594   6.550
  736   HH12  ARG 157          HH12      ARG 157 -13.875 -10.674   8.072
  737   HH21  ARG 157          HH21      ARG 157 -10.926 -11.993   6.738
  738   HH22  ARG 157          HH22      ARG 157 -11.732 -11.470   8.179
  739    H    SER 158           HN       SER 158 -15.637  -7.487   2.375
  740    HA   SER 158           HA       SER 158 -13.503  -5.525   2.406
  741    HB2  SER 158           HB2      SER 158 -16.233  -5.484   3.710
  742    HB3  SER 158           HB1      SER 158 -15.096  -4.141   3.718
  743    HG   SER 158           HG       SER 158 -15.508  -3.750   1.666
  744    H    ALA 159           HN       ALA 159 -13.038  -4.453   4.552
  745    HA   ALA 159           HA       ALA 159 -12.315  -6.550   6.460
  746    HB1  ALA 159           HB1      ALA 159 -10.906  -4.410   5.421
  747    HB2  ALA 159           HB2      ALA 159 -10.389  -5.506   6.703
  748    HB3  ALA 159           HB3      ALA 159 -11.199  -3.992   7.108
  749    H2   PRO  65           HT1      PRO  65  26.773  -1.864  -3.715
  750    H3   PRO  65           HT2      PRO  65  27.882  -1.815  -4.910
  751    HA   PRO  65           HA       PRO  65  26.794  -3.085  -6.233
  752    HB2  PRO  65           HB2      PRO  65  25.231  -4.851  -4.652
  753    HB3  PRO  65           HB1      PRO  65  26.659  -5.240  -5.622
  754    HG2  PRO  65           HG2      PRO  65  26.450  -4.637  -2.726
  755    HG3  PRO  65           HG1      PRO  65  27.611  -5.666  -3.583
  756    HD2  PRO  65           HD2      PRO  65  28.350  -3.287  -2.627
  757    HD3  PRO  65           HD1      PRO  65  28.952  -3.857  -4.194
  758    H    GLY  66           HN       GLY  66  25.111  -2.353  -3.197
  759    HA2  GLY  66           HA2      GLY  66  22.608  -1.888  -4.588
  760    HA3  GLY  66           HA1      GLY  66  22.886  -1.739  -2.860
  761    H    ASN  67           HN       ASN  67  22.442  -0.078  -5.753
  762    HA   ASN  67           HA       ASN  67  22.345   2.131  -6.295
  763    HB2  ASN  67           HB2      ASN  67  22.665   2.613  -3.326
  764    HB3  ASN  67           HB1      ASN  67  22.052   3.758  -4.516
  765   HD21  ASN  67          HD21      ASN  67  20.800   2.675  -2.107
  766   HD22  ASN  67          HD22      ASN  67  19.324   1.946  -2.628
  767    HA   PRO  68           HA       PRO  68  26.793   2.741  -6.660
  768    HB2  PRO  68           HB2      PRO  68  26.657   4.443  -8.738
  769    HB3  PRO  68           HB1      PRO  68  26.426   2.704  -8.931
  770    HG2  PRO  68           HG2      PRO  68  24.341   4.845  -8.653
  771    HG3  PRO  68           HG1      PRO  68  24.442   3.545  -9.859
  772    HD2  PRO  68           HD2      PRO  68  22.876   3.333  -7.713
  773    HD3  PRO  68           HD1      PRO  68  23.765   1.935  -8.335
  774    H    LEU  69           HN       LEU  69  24.542   5.454  -7.022
  775    HA   LEU  69           HA       LEU  69  26.413   7.207  -5.669
  776    HB2  LEU  69           HB2      LEU  69  23.979   7.689  -7.308
  777    HB3  LEU  69           HB1      LEU  69  24.718   8.976  -6.368
  778    HG   LEU  69           HG       LEU  69  25.640   9.260  -8.488
  779   HD11  LEU  69          HD11      LEU  69  27.387   7.640  -6.700
  780   HD12  LEU  69          HD12      LEU  69  27.479   9.369  -7.085
  781   HD13  LEU  69          HD13      LEU  69  27.993   8.168  -8.277
  782   HD21  LEU  69          HD21      LEU  69  25.974   6.273  -8.606
  783   HD22  LEU  69          HD22      LEU  69  26.482   7.406  -9.862
  784   HD23  LEU  69          HD23      LEU  69  24.767   7.216  -9.486
  785    H    GLU  70           HN       GLU  70  23.640   5.472  -5.198
  786    HA   GLU  70           HA       GLU  70  22.137   5.269  -3.598
  787    HB2  GLU  70           HB2      GLU  70  24.103   4.619  -2.469
  788    HB3  GLU  70           HB1      GLU  70  24.436   6.262  -1.967
  789    HG2  GLU  70           HG2      GLU  70  22.303   6.205  -0.688
  790    HG3  GLU  70           HG1      GLU  70  22.176   4.490  -1.073
  791    H    ALA  71           HN       ALA  71  20.982   6.316  -1.736
  792    HA   ALA  71           HA       ALA  71  20.901   9.228  -1.937
  793    HB1  ALA  71           HB1      ALA  71  18.492   7.469  -2.300
  794    HB2  ALA  71           HB2      ALA  71  19.290   8.394  -3.575
  795    HB3  ALA  71           HB3      ALA  71  18.485   9.232  -2.246
  796    H    VAL  72           HN       VAL  72  19.903   6.286  -0.244
  797    HA   VAL  72           HA       VAL  72  19.759   7.837   2.217
  798    HB   VAL  72           HB       VAL  72  17.829   5.690   2.134
  799   HG11  VAL  72          HG11      VAL  72  18.286   7.450   3.916
  800   HG12  VAL  72          HG12      VAL  72  16.601   7.229   3.459
  801   HG13  VAL  72          HG13      VAL  72  17.509   8.603   2.834
  802   HG21  VAL  72          HG21      VAL  72  17.865   7.767   0.069
  803   HG22  VAL  72          HG22      VAL  72  16.334   7.611   0.927
  804   HG23  VAL  72          HG23      VAL  72  17.021   6.218   0.095
  805    H    VAL  73           HN       VAL  73  18.982   5.779   3.843
  806    HA   VAL  73           HA       VAL  73  21.387   4.096   3.764
  807    HB   VAL  73           HB       VAL  73  21.418   3.974   6.066
  808   HG11  VAL  73          HG11      VAL  73  20.110   6.645   5.574
  809   HG12  VAL  73          HG12      VAL  73  21.816   6.279   5.318
  810   HG13  VAL  73          HG13      VAL  73  21.134   6.216   6.943
  811   HG21  VAL  73          HG21      VAL  73  19.235   3.110   6.466
  812   HG22  VAL  73          HG22      VAL  73  18.483   4.648   6.038
  813   HG23  VAL  73          HG23      VAL  73  19.453   4.519   7.506
  814    H    PHE  74           HN       PHE  74  21.268   1.920   4.461
  815    HA   PHE  74           HA       PHE  74  18.768   0.523   4.642
  816    HB2  PHE  74           HB2      PHE  74  18.960  -0.839   2.656
  817    HB3  PHE  74           HB1      PHE  74  19.028   0.852   2.146
  818    HD1  PHE  74           HD2      PHE  74  21.595   1.758   2.067
  819    HD2  PHE  74           HD1      PHE  74  20.303  -2.276   1.712
  820    HE1  PHE  74           HE2      PHE  74  23.676   1.203   0.870
  821    HE2  PHE  74           HE1      PHE  74  22.362  -2.840   0.524
  822    HZ   PHE  74           HZ       PHE  74  24.064  -1.105   0.093
  823    H    GLU  75           HN       GLU  75  19.273  -1.927   4.715
  824    HA   GLU  75           HA       GLU  75  22.008  -2.465   5.614
  825    HB2  GLU  75           HB2      GLU  75  21.345  -3.425   7.670
  826    HB3  GLU  75           HB1      GLU  75  20.513  -1.878   7.574
  827    HG2  GLU  75           HG2      GLU  75  18.460  -2.909   7.037
  828    HG3  GLU  75           HG1      GLU  75  19.246  -4.461   6.759
  829    H    GLU  76           HN       GLU  76  22.333  -4.906   5.913
  830    HA   GLU  76           HA       GLU  76  20.581  -6.325   4.056
  831    HB2  GLU  76           HB2      GLU  76  23.533  -6.744   4.297
  832    HB3  GLU  76           HB1      GLU  76  22.450  -7.692   3.309
  833    HG2  GLU  76           HG2      GLU  76  22.122  -6.039   1.790
  834    HG3  GLU  76           HG1      GLU  76  22.554  -4.760   2.915
  835    H    ARG  77           HN       ARG  77  19.845  -8.151   4.602
  836    HA   ARG  77           HA       ARG  77  20.698  -9.409   7.090
  837    HB2  ARG  77           HB2      ARG  77  18.658  -8.681   7.637
  838    HB3  ARG  77           HB1      ARG  77  18.126  -8.570   5.976
  839    HG2  ARG  77           HG2      ARG  77  18.125 -11.187   6.161
  840    HG3  ARG  77           HG1      ARG  77  17.969 -10.819   7.874
  841    HD2  ARG  77           HD2      ARG  77  16.209  -9.094   6.899
  842    HD3  ARG  77           HD1      ARG  77  16.106 -10.327   5.644
  843    HE   ARG  77           HE       ARG  77  15.733 -11.891   7.659
  844   HH11  ARG  77          HH11      ARG  77  14.617  -8.598   7.439
  845   HH12  ARG  77          HH12      ARG  77  13.248  -8.858   8.467
  846   HH21  ARG  77          HH21      ARG  77  13.933 -12.242   9.013
  847   HH22  ARG  77          HH22      ARG  77  12.859 -10.929   9.360
  848    H    ASP  78           HN       ASP  78  21.453 -11.418   6.887
  849    HA   ASP  78           HA       ASP  78  21.912 -13.494   6.051
  850    HB2  ASP  78           HB2      ASP  78  19.486 -13.609   6.763
  851    HB3  ASP  78           HB1      ASP  78  19.082 -13.386   5.060
  852    H    GLY  79           HN       GLY  79  22.159 -11.136   4.046
  853    HA2  GLY  79           HA2      GLY  79  23.275 -11.446   1.963
  854    HA3  GLY  79           HA1      GLY  79  22.339 -12.910   1.721
  855    H    ASN  80           HN       ASN  80  20.653 -10.119   2.882
  856    HA   ASN  80           HA       ASN  80  19.933  -9.228   0.200
  857    HB2  ASN  80           HB2      ASN  80  17.523  -9.311   0.680
  858    HB3  ASN  80           HB1      ASN  80  18.217 -10.915   0.626
  859   HD21  ASN  80          HD21      ASN  80  17.556  -8.346   2.973
  860   HD22  ASN  80          HD22      ASN  80  17.013  -9.400   4.229
  861    H    ALA  81           HN       ALA  81  18.293  -7.253   0.622
  862    HA   ALA  81           HA       ALA  81  19.368  -5.900   2.986
  863    HB1  ALA  81           HB1      ALA  81  20.391  -4.678   1.393
  864    HB2  ALA  81           HB2      ALA  81  18.864  -3.797   1.457
  865    HB3  ALA  81           HB3      ALA  81  19.142  -4.991   0.188
  866    H    VAL  82           HN       VAL  82  18.132  -4.967   4.326
  867    HA   VAL  82           HA       VAL  82  15.243  -4.827   3.777
  868    HB   VAL  82           HB       VAL  82  16.587  -5.012   6.475
  869   HG11  VAL  82          HG11      VAL  82  13.789  -4.697   5.581
  870   HG12  VAL  82          HG12      VAL  82  14.608  -4.020   6.986
  871   HG13  VAL  82          HG13      VAL  82  14.096  -5.709   6.988
  872   HG21  VAL  82          HG21      VAL  82  16.768  -7.067   5.008
  873   HG22  VAL  82          HG22      VAL  82  15.007  -7.168   5.100
  874   HG23  VAL  82          HG23      VAL  82  15.974  -7.297   6.569
  875    H    LEU  83           HN       LEU  83  14.423  -2.852   3.627
  876    HA   LEU  83           HA       LEU  83  15.404  -0.680   5.208
  877    HB2  LEU  83           HB2      LEU  83  15.965   0.788   3.293
  878    HB3  LEU  83           HB1      LEU  83  17.083  -0.538   3.524
  879    HG   LEU  83           HG       LEU  83  14.876  -0.569   1.467
  880   HD11  LEU  83          HD11      LEU  83  17.131   1.061   1.453
  881   HD12  LEU  83          HD12      LEU  83  16.108   0.644   0.075
  882   HD13  LEU  83          HD13      LEU  83  17.551  -0.308   0.421
  883   HD21  LEU  83          HD21      LEU  83  17.234  -2.350   2.053
  884   HD22  LEU  83          HD22      LEU  83  16.470  -2.300   0.464
  885   HD23  LEU  83          HD23      LEU  83  15.532  -2.783   1.874
  886    H    ASN  84           HN       ASN  84  14.338   1.462   4.235
  887    HA   ASN  84           HA       ASN  84  11.550   0.811   3.491
  888    HB2  ASN  84           HB2      ASN  84  12.393   2.840   5.546
  889    HB3  ASN  84           HB1      ASN  84  10.742   2.490   5.050
  890   HD21  ASN  84          HD21      ASN  84  11.680   2.422   7.663
  891   HD22  ASN  84          HD22      ASN  84  11.559   0.804   8.238
  892    H    LEU  85           HN       LEU  85  10.322   2.707   2.625
  893    HA   LEU  85           HA       LEU  85  11.988   4.869   1.594
  894    HB2  LEU  85           HB2      LEU  85  10.622   2.832  -0.102
  895    HB3  LEU  85           HB1      LEU  85  10.773   4.469  -0.687
  896    HG   LEU  85           HG       LEU  85  12.564   3.321  -1.655
  897   HD11  LEU  85          HD11      LEU  85  13.506   4.800   0.785
  898   HD12  LEU  85          HD12      LEU  85  13.367   5.390  -0.872
  899   HD13  LEU  85          HD13      LEU  85  14.602   4.201  -0.461
  900   HD21  LEU  85          HD21      LEU  85  12.285   1.483   0.318
  901   HD22  LEU  85          HD22      LEU  85  13.806   2.260   0.781
  902   HD23  LEU  85          HD23      LEU  85  13.638   1.543  -0.819
  903    H    LEU  86           HN       LEU  86  10.957   6.661   2.113
  904    HA   LEU  86           HA       LEU  86   8.012   6.701   2.010
  905    HB2  LEU  86           HB2      LEU  86   9.839   8.734   3.258
  906    HB3  LEU  86           HB1      LEU  86   8.104   8.628   3.435
  907    HG   LEU  86           HG       LEU  86   9.558   6.240   4.312
  908   HD11  LEU  86          HD11      LEU  86  11.068   8.167   4.859
  909   HD12  LEU  86          HD12      LEU  86  10.513   7.227   6.251
  910   HD13  LEU  86          HD13      LEU  86   9.780   8.790   5.896
  911   HD21  LEU  86          HD21      LEU  86   7.083   6.754   4.584
  912   HD22  LEU  86          HD22      LEU  86   7.570   7.985   5.760
  913   HD23  LEU  86          HD23      LEU  86   7.945   6.288   6.058
  914    H    PHE  87           HN       PHE  87   6.908   8.474   1.056
  915    HA   PHE  87           HA       PHE  87   8.327  10.585  -0.322
  916    HB2  PHE  87           HB2      PHE  87   8.567   8.595  -1.861
  917    HB3  PHE  87           HB1      PHE  87   6.820   8.583  -2.028
  918    HD1  PHE  87           HD2      PHE  87   7.873  11.957  -1.803
  919    HD2  PHE  87           HD1      PHE  87   7.766   8.667  -4.453
  920    HE1  PHE  87           HE2      PHE  87   8.011  13.501  -3.701
  921    HE2  PHE  87           HE1      PHE  87   7.875  10.195  -6.368
  922    HZ   PHE  87           HZ       PHE  87   8.017  12.620  -5.998
  923    H    SER  88           HN       SER  88   6.852  12.221  -1.068
  924    HA   SER  88           HA       SER  88   4.078  11.865  -0.192
  925    HB2  SER  88           HB2      SER  88   4.026  14.194   0.459
  926    HB3  SER  88           HB1      SER  88   5.434  13.451   1.218
  927    HG   SER  88           HG       SER  88   5.380  15.556  -0.368
  928    H    LEU  89           HN       LEU  89   2.549  12.185  -1.693
  929    HA   LEU  89           HA       LEU  89   3.354  13.563  -4.168
  930    HB2  LEU  89           HB2      LEU  89   1.357  11.311  -3.963
  931    HB3  LEU  89           HB1      LEU  89   1.954  12.061  -5.428
  932    HG   LEU  89           HG       LEU  89   3.049   9.994  -5.318
  933   HD11  LEU  89          HD11      LEU  89   5.391  11.074  -4.132
  934   HD12  LEU  89          HD12      LEU  89   4.558  12.370  -4.996
  935   HD13  LEU  89          HD13      LEU  89   4.997  10.888  -5.843
  936   HD21  LEU  89          HD21      LEU  89   3.696  10.555  -2.428
  937   HD22  LEU  89          HD22      LEU  89   4.188   9.132  -3.342
  938   HD23  LEU  89          HD23      LEU  89   2.479   9.425  -3.018
  939    H    ARG  90           HN       ARG  90   2.236  15.340  -4.586
  940    HA   ARG  90           HA       ARG  90  -0.537  15.536  -3.650
  941    HB2  ARG  90           HB2      ARG  90   0.909  16.827  -2.144
  942    HB3  ARG  90           HB1      ARG  90   1.561  17.711  -3.518
  943    HG2  ARG  90           HG2      ARG  90  -1.361  17.751  -3.203
  944    HG3  ARG  90           HG1      ARG  90  -0.432  18.628  -1.987
  945    HD2  ARG  90           HD2      ARG  90  -0.460  19.022  -4.966
  946    HD3  ARG  90           HD1      ARG  90  -0.962  20.164  -3.723
  947    HE   ARG  90           HE       ARG  90   1.746  19.523  -3.339
  948   HH11  ARG  90          HH11      ARG  90  -0.313  21.246  -5.563
  949   HH12  ARG  90          HH12      ARG  90   0.922  22.361  -6.042
  950   HH21  ARG  90          HH21      ARG  90   3.378  20.985  -3.966
  951   HH22  ARG  90          HH22      ARG  90   3.021  22.212  -5.135
  952    H    GLY  91           HN       GLY  91  -1.897  15.938  -5.267
  953    HA2  GLY  91           HA2      GLY  91  -2.111  17.820  -7.078
  954    HA3  GLY  91           HA1      GLY  91  -0.808  16.900  -7.813
  955    H    THR  92           HN       THR  92  -2.877  14.884  -6.108
  956    HA   THR  92           HA       THR  92  -4.258  13.202  -6.782
  957    HB   THR  92           HB       THR  92  -6.272  13.865  -7.948
  958    HG1  THR  92           HG1      THR  92  -6.380  16.036  -8.815
  959   HG21  THR  92          HG21      THR  92  -6.029  14.574  -5.608
  960   HG22  THR  92          HG22      THR  92  -6.997  15.717  -6.537
  961   HG23  THR  92          HG23      THR  92  -5.319  16.095  -6.148
  962    H    LYS  93           HN       LYS  93  -1.820  13.667  -8.401
  963    HA   LYS  93           HA       LYS  93  -2.602  12.015 -10.664
  964    HB2  LYS  93           HB2      LYS  93  -1.156  14.647 -10.960
  965    HB3  LYS  93           HB1      LYS  93  -1.160  13.408 -12.208
  966    HG2  LYS  93           HG2      LYS  93  -3.639  13.541 -12.252
  967    HG3  LYS  93           HG1      LYS  93  -3.544  14.887 -11.117
  968    HD2  LYS  93           HD2      LYS  93  -2.177  14.858 -13.803
  969    HD3  LYS  93           HD1      LYS  93  -3.776  15.550 -13.523
  970    HE2  LYS  93           HE2      LYS  93  -2.775  17.054 -11.826
  971    HE3  LYS  93           HE1      LYS  93  -1.186  16.408 -12.235
  972    HZ1  LYS  93           HZ1      LYS  93  -1.465  17.226 -14.486
  973    HZ2  LYS  93           HZ2      LYS  93  -1.631  18.493 -13.379
  974    HZ3  LYS  93           HZ3      LYS  93  -3.002  17.826 -14.111
  975    HA   PRO  94           HA       PRO  94   2.142  11.593 -10.019
  976    HB2  PRO  94           HB2      PRO  94   3.339  12.936  -8.005
  977    HB3  PRO  94           HB1      PRO  94   3.129  13.635  -9.614
  978    HG2  PRO  94           HG2      PRO  94   1.510  14.068  -7.134
  979    HG3  PRO  94           HG1      PRO  94   2.069  15.254  -8.328
  980    HD2  PRO  94           HD2      PRO  94  -0.459  14.253  -8.299
  981    HD3  PRO  94           HD1      PRO  94   0.355  14.781  -9.784
  982    H    SER  95           HN       SER  95  -0.339  11.199  -7.977
  983    HA   SER  95           HA       SER  95   0.986   9.945  -5.744
  984    HB2  SER  95           HB2      SER  95  -1.926   9.930  -6.571
  985    HB3  SER  95           HB1      SER  95  -1.296   9.338  -5.033
  986    HG   SER  95           HG       SER  95  -2.133  11.674  -5.351
  987    H    SER  96           HN       SER  96   1.475   8.935  -8.510
  988    HA   SER  96           HA       SER  96   0.234   6.373  -8.696
  989    HB2  SER  96           HB2      SER  96   1.074   7.530 -10.691
  990    HB3  SER  96           HB1      SER  96   2.720   7.440 -10.061
  991    HG   SER  96           HG       SER  96   1.043   5.297 -10.854
  992    H    LEU  97           HN       LEU  97   0.801   5.993  -6.325
  993    HA   LEU  97           HA       LEU  97   3.487   5.143  -5.766
  994    HB2  LEU  97           HB2      LEU  97   0.899   5.174  -4.242
  995    HB3  LEU  97           HB1      LEU  97   2.301   4.335  -3.607
  996    HG   LEU  97           HG       LEU  97   2.194   7.268  -4.285
  997   HD11  LEU  97          HD11      LEU  97   0.951   6.248  -2.224
  998   HD12  LEU  97          HD12      LEU  97   1.888   7.730  -2.067
  999   HD13  LEU  97          HD13      LEU  97   2.569   6.191  -1.546
 1000   HD21  LEU  97          HD21      LEU  97   4.344   5.408  -3.776
 1001   HD22  LEU  97          HD22      LEU  97   4.363   6.781  -2.669
 1002   HD23  LEU  97          HD23      LEU  97   4.405   7.051  -4.412
 1003    H    SER  98           HN       SER  98   0.607   3.792  -6.993
 1004    HA   SER  98           HA       SER  98   0.851   1.116  -6.323
 1005    HB2  SER  98           HB2      SER  98  -0.617   0.677  -8.152
 1006    HB3  SER  98           HB1      SER  98  -1.037   2.296  -7.600
 1007    HG   SER  98           HG       SER  98   0.566   2.965  -9.297
 1008    H    ARG  99           HN       ARG  99   2.120   2.790  -9.180
 1009    HA   ARG  99           HA       ARG  99   3.427   0.633 -10.338
 1010    HB2  ARG  99           HB2      ARG  99   3.173   2.711 -11.535
 1011    HB3  ARG  99           HB1      ARG  99   4.154   3.560 -10.351
 1012    HG2  ARG  99           HG2      ARG  99   6.126   2.494 -11.070
 1013    HG3  ARG  99           HG1      ARG  99   5.225   1.316 -12.020
 1014    HD2  ARG  99           HD2      ARG  99   6.295   3.101 -13.385
 1015    HD3  ARG  99           HD1      ARG  99   4.545   3.004 -13.582
 1016    HE   ARG  99           HE       ARG  99   5.021   4.872 -11.595
 1017   HH11  ARG  99          HH11      ARG  99   5.754   4.479 -14.979
 1018   HH12  ARG  99          HH12      ARG  99   5.757   6.179 -15.307
 1019   HH21  ARG  99          HH21      ARG  99   5.024   7.112 -12.018
 1020   HH22  ARG  99          HH22      ARG  99   5.345   7.677 -13.624
 1021    H    ALA 100           HN       ALA 100   4.210   2.426  -7.518
 1022    HA   ALA 100           HA       ALA 100   6.982   1.816  -7.374
 1023    HB1  ALA 100           HB1      ALA 100   5.264   2.334  -4.965
 1024    HB2  ALA 100           HB2      ALA 100   5.686   3.624  -6.093
 1025    HB3  ALA 100           HB3      ALA 100   6.957   2.753  -5.235
 1026    H    VAL 101           HN       VAL 101   4.079   0.270  -5.956
 1027    HA   VAL 101           HA       VAL 101   5.516  -1.702  -4.551
 1028    HB   VAL 101           HB       VAL 101   3.193  -3.025  -5.022
 1029   HG11  VAL 101          HG11      VAL 101   4.446  -1.980  -2.909
 1030   HG12  VAL 101          HG12      VAL 101   2.816  -2.647  -2.825
 1031   HG13  VAL 101          HG13      VAL 101   3.051  -0.904  -2.970
 1032   HG21  VAL 101          HG21      VAL 101   1.883  -1.596  -6.228
 1033   HG22  VAL 101          HG22      VAL 101   2.686  -0.155  -5.596
 1034   HG23  VAL 101          HG23      VAL 101   1.513  -1.015  -4.604
 1035    H    LYS 102           HN       LYS 102   4.846  -1.337  -7.878
 1036    HA   LYS 102           HA       LYS 102   4.961  -4.054  -8.682
 1037    HB2  LYS 102           HB2      LYS 102   5.846  -1.661 -10.302
 1038    HB3  LYS 102           HB1      LYS 102   5.310  -3.219 -10.914
 1039    HG2  LYS 102           HG2      LYS 102   3.437  -1.600  -9.263
 1040    HG3  LYS 102           HG1      LYS 102   3.722  -1.143 -10.943
 1041    HD2  LYS 102           HD2      LYS 102   1.887  -2.553 -11.079
 1042    HD3  LYS 102           HD1      LYS 102   3.225  -3.641 -11.428
 1043    HE2  LYS 102           HE2      LYS 102   2.510  -3.346  -8.602
 1044    HE3  LYS 102           HE1      LYS 102   1.335  -4.143  -9.635
 1045    HZ1  LYS 102           HZ1      LYS 102   4.174  -4.949  -9.577
 1046    HZ2  LYS 102           HZ2      LYS 102   2.866  -5.805 -10.218
 1047    HZ3  LYS 102           HZ3      LYS 102   3.020  -5.629  -8.543
 1048    H    VAL 103           HN       VAL 103   7.273  -1.837  -7.559
 1049    HA   VAL 103           HA       VAL 103   9.603  -2.828  -8.884
 1050    HB   VAL 103           HB       VAL 103   9.042  -0.948  -6.636
 1051   HG11  VAL 103          HG11      VAL 103  11.847  -1.312  -7.431
 1052   HG12  VAL 103          HG12      VAL 103  11.191  -2.522  -6.332
 1053   HG13  VAL 103          HG13      VAL 103  11.175  -0.819  -5.880
 1054   HG21  VAL 103          HG21      VAL 103   9.820  -0.889  -9.434
 1055   HG22  VAL 103          HG22      VAL 103  10.789   0.160  -8.407
 1056   HG23  VAL 103          HG23      VAL 103   9.031   0.351  -8.449
 1057    H    PHE 104           HN       PHE 104   8.771  -2.859  -5.447
 1058    HA   PHE 104           HA       PHE 104  10.617  -4.761  -4.653
 1059    HB2  PHE 104           HB2      PHE 104   8.032  -4.866  -3.234
 1060    HB3  PHE 104           HB1      PHE 104   9.654  -4.622  -2.605
 1061    HD1  PHE 104           HD2      PHE 104  10.661  -2.230  -3.616
 1062    HD2  PHE 104           HD1      PHE 104   6.599  -3.153  -2.742
 1063    HE1  PHE 104           HE2      PHE 104  10.183   0.165  -3.327
 1064    HE2  PHE 104           HE1      PHE 104   6.110  -0.751  -2.455
 1065    HZ   PHE 104           HZ       PHE 104   7.909   0.906  -2.746
 1066    H    GLU 105           HN       GLU 105   7.525  -5.193  -6.188
 1067    HA   GLU 105           HA       GLU 105   7.459  -8.039  -5.658
 1068    HB2  GLU 105           HB2      GLU 105   5.642  -6.282  -7.309
 1069    HB3  GLU 105           HB1      GLU 105   5.368  -7.990  -6.987
 1070    HG2  GLU 105           HG2      GLU 105   5.211  -7.528  -4.602
 1071    HG3  GLU 105           HG1      GLU 105   5.517  -5.819  -4.908
 1072    H    THR 106           HN       THR 106   8.715  -5.989  -8.137
 1073    HA   THR 106           HA       THR 106   8.448  -7.785 -10.311
 1074    HB   THR 106           HB       THR 106   9.049  -5.263 -10.388
 1075    HG1  THR 106           HG1      THR 106   8.901  -6.752 -12.202
 1076   HG21  THR 106          HG21      THR 106  11.174  -5.649  -9.024
 1077   HG22  THR 106          HG22      THR 106  11.324  -4.664 -10.478
 1078   HG23  THR 106          HG23      THR 106  11.850  -6.347 -10.494
 1079    H    PHE 107           HN       PHE 107  11.069  -7.293  -7.954
 1080    HA   PHE 107           HA       PHE 107  12.492  -9.540  -9.152
 1081    HB2  PHE 107           HB2      PHE 107  13.295  -7.370  -7.260
 1082    HB3  PHE 107           HB1      PHE 107  14.168  -8.907  -7.203
 1083    HD1  PHE 107           HD2      PHE 107  15.312  -9.746  -9.251
 1084    HD2  PHE 107           HD1      PHE 107  13.590  -5.880  -9.009
 1085    HE1  PHE 107           HE2      PHE 107  16.598  -9.064 -11.237
 1086    HE2  PHE 107           HE1      PHE 107  14.860  -5.175 -11.002
 1087    HZ   PHE 107           HZ       PHE 107  16.369  -6.774 -12.119
 1088    H    GLU 108           HN       GLU 108   9.970  -9.623  -7.478
 1089    HA   GLU 108           HA       GLU 108   9.016 -10.984  -5.945
 1090    HB2  GLU 108           HB2      GLU 108  11.379 -12.631  -6.795
 1091    HB3  GLU 108           HB1      GLU 108  10.170 -13.240  -5.673
 1092    HG2  GLU 108           HG2      GLU 108   8.474 -13.169  -7.289
 1093    HG3  GLU 108           HG1      GLU 108   9.434 -12.160  -8.367
 1094    H    ALA 109           HN       ALA 109  10.612  -8.920  -4.824
 1095    HA   ALA 109           HA       ALA 109  12.351  -9.948  -2.825
 1096    HB1  ALA 109           HB1      ALA 109  11.141  -7.312  -3.473
 1097    HB2  ALA 109           HB2      ALA 109  12.820  -7.758  -3.199
 1098    HB3  ALA 109           HB3      ALA 109  11.724  -7.567  -1.834
 1099    H    LYS 110           HN       LYS 110  11.763  -9.297  -0.394
 1100    HA   LYS 110           HA       LYS 110   9.113 -10.455   0.147
 1101    HB2  LYS 110           HB2      LYS 110  11.526 -10.363   1.966
 1102    HB3  LYS 110           HB1      LYS 110  10.019 -11.222   2.257
 1103    HG2  LYS 110           HG2      LYS 110  12.137 -11.847   0.221
 1104    HG3  LYS 110           HG1      LYS 110  11.617 -12.829   1.591
 1105    HD2  LYS 110           HD2      LYS 110   9.277 -12.611   0.316
 1106    HD3  LYS 110           HD1      LYS 110  10.362 -12.448  -1.067
 1107    HE2  LYS 110           HE2      LYS 110  11.506 -14.536  -0.295
 1108    HE3  LYS 110           HE1      LYS 110  10.224 -14.711   0.903
 1109    HZ1  LYS 110           HZ1      LYS 110   8.606 -14.834  -0.871
 1110    HZ2  LYS 110           HZ2      LYS 110   9.791 -16.022  -1.090
 1111    HZ3  LYS 110           HZ3      LYS 110   9.814 -14.619  -2.037
 1112    H    ILE 111           HN       ILE 111   7.761  -8.777   0.430
 1113    HA   ILE 111           HA       ILE 111   8.605  -6.301   1.562
 1114    HB   ILE 111           HB       ILE 111   5.735  -6.956   1.327
 1115   HG12  ILE 111          HG12      ILE 111   6.531  -8.031  -0.668
 1116   HG13  ILE 111          HG11      ILE 111   5.818  -6.492  -1.131
 1117   HG21  ILE 111          HG21      ILE 111   7.412  -4.691   1.540
 1118   HG22  ILE 111          HG22      ILE 111   5.645  -4.752   1.534
 1119   HG23  ILE 111          HG23      ILE 111   6.529  -4.579   0.015
 1120   HD11  ILE 111          HD11      ILE 111   8.313  -5.708  -0.873
 1121   HD12  ILE 111          HD12      ILE 111   7.704  -6.416  -2.364
 1122   HD13  ILE 111          HD13      ILE 111   8.624  -7.402  -1.225
 1123    H    HIS 112           HN       HIS 112   8.493  -5.616   3.586
 1124    HA   HIS 112           HA       HIS 112   7.544  -7.399   5.648
 1125    HB2  HIS 112           HB2      HIS 112   9.153  -4.874   5.556
 1126    HB3  HIS 112           HB1      HIS 112   8.495  -5.454   7.085
 1127    HD1  HIS 112           HD1      HIS 112  10.667  -6.781   4.255
 1128    HD2  HIS 112           HD2      HIS 112  10.098  -7.192   8.345
 1129    HE1  HIS 112           HE1      HIS 112  12.487  -8.337   5.033
 1130    HE2  HIS 112           HE2      HIS 112  12.110  -8.592   7.512
 1131    H    HIS 113           HN       HIS 113   7.007  -3.987   4.730
 1132    HA   HIS 113           HA       HIS 113   4.256  -4.137   5.535
 1133    HB2  HIS 113           HB2      HIS 113   6.260  -2.693   7.236
 1134    HB3  HIS 113           HB1      HIS 113   4.602  -2.115   7.140
 1135    HD1  HIS 113           HD1      HIS 113   6.716  -4.739   8.660
 1136    HD2  HIS 113           HD2      HIS 113   2.667  -3.887   8.262
 1137    HE1  HIS 113           HE1      HIS 113   5.549  -6.231  10.314
 1138    HE2  HIS 113           HE2      HIS 113   3.099  -5.705  10.051
 1139    H    LEU 114           HN       LEU 114   3.672  -3.382   3.573
 1140    HA   LEU 114           HA       LEU 114   4.698  -0.805   2.594
 1141    HB2  LEU 114           HB2      LEU 114   4.566  -2.494   0.928
 1142    HB3  LEU 114           HB1      LEU 114   2.990  -3.031   1.464
 1143    HG   LEU 114           HG       LEU 114   2.984  -1.899  -0.741
 1144   HD11  LEU 114          HD11      LEU 114   1.375   0.007   0.767
 1145   HD12  LEU 114          HD12      LEU 114   1.133  -1.673   1.255
 1146   HD13  LEU 114          HD13      LEU 114   0.898  -1.203  -0.427
 1147   HD21  LEU 114          HD21      LEU 114   3.730   0.541   0.846
 1148   HD22  LEU 114          HD22      LEU 114   3.248   0.520  -0.854
 1149   HD23  LEU 114          HD23      LEU 114   4.732  -0.282  -0.349
 1150    H    GLU 115           HN       GLU 115   3.587   1.038   2.972
 1151    HA   GLU 115           HA       GLU 115   0.718   0.909   3.382
 1152    HB2  GLU 115           HB2      GLU 115   1.233   2.494   5.481
 1153    HB3  GLU 115           HB1      GLU 115   1.015   0.755   5.615
 1154    HG2  GLU 115           HG2      GLU 115   3.496   0.513   5.459
 1155    HG3  GLU 115           HG1      GLU 115   3.622   2.272   5.550
 1156    H    THR 116           HN       THR 116  -0.359   2.863   3.282
 1157    HA   THR 116           HA       THR 116   1.131   5.225   2.457
 1158    HB   THR 116           HB       THR 116  -0.666   3.613   0.760
 1159    HG1  THR 116           HG1      THR 116   1.095   5.731   0.056
 1160   HG21  THR 116          HG21      THR 116  -2.039   5.661   1.462
 1161   HG22  THR 116          HG22      THR 116  -1.854   5.362  -0.269
 1162   HG23  THR 116          HG23      THR 116  -0.881   6.605   0.521
 1163    H    ARG 117           HN       ARG 117   0.285   7.032   3.367
 1164    HA   ARG 117           HA       ARG 117  -2.451   7.337   3.991
 1165    HB2  ARG 117           HB2      ARG 117  -2.150   7.369   6.505
 1166    HB3  ARG 117           HB1      ARG 117  -2.084   5.777   5.764
 1167    HG2  ARG 117           HG2      ARG 117   0.299   5.718   5.941
 1168    HG3  ARG 117           HG1      ARG 117   0.346   7.399   6.478
 1169    HD2  ARG 117           HD2      ARG 117  -1.043   5.184   7.977
 1170    HD3  ARG 117           HD1      ARG 117   0.607   5.712   8.305
 1171    HE   ARG 117           HE       ARG 117  -1.219   7.892   8.376
 1172   HH11  ARG 117          HH11      ARG 117  -0.075   5.161  10.216
 1173   HH12  ARG 117          HH12      ARG 117  -0.450   5.875  11.749
 1174   HH21  ARG 117          HH21      ARG 117  -1.714   8.838  10.390
 1175   HH22  ARG 117          HH22      ARG 117  -1.381   7.964  11.848
 1176    HA   PRO 118           HA       PRO 118  -1.558  11.660   4.348
 1177    HB2  PRO 118           HB2      PRO 118  -2.396  11.652   7.174
 1178    HB3  PRO 118           HB1      PRO 118  -2.944  12.672   5.847
 1179    HG2  PRO 118           HG2      PRO 118  -4.446  10.663   6.819
 1180    HG3  PRO 118           HG1      PRO 118  -4.466  11.132   5.116
 1181    HD2  PRO 118           HD2      PRO 118  -3.276   8.754   6.397
 1182    HD3  PRO 118           HD1      PRO 118  -3.852   8.963   4.735
 1183    H    ALA 119           HN       ALA 119  -0.293  13.191   5.347
 1184    HA   ALA 119           HA       ALA 119   2.203  12.335   6.147
 1185    HB1  ALA 119           HB1      ALA 119   1.256  15.008   6.852
 1186    HB2  ALA 119           HB2      ALA 119   1.354  14.570   5.162
 1187    HB3  ALA 119           HB3      ALA 119   2.801  14.532   6.160
 1188    H    GLN 120           HN       GLN 120   2.896  14.159   8.022
 1189    HA   GLN 120           HA       GLN 120   2.680  12.740  10.373
 1190    HB2  GLN 120           HB2      GLN 120   3.710  14.718  11.402
 1191    HB3  GLN 120           HB1      GLN 120   4.483  14.282   9.897
 1192    HG2  GLN 120           HG2      GLN 120   2.979  15.989   8.804
 1193    HG3  GLN 120           HG1      GLN 120   2.636  16.548  10.436
 1194   HE21  GLN 120          HE21      GLN 120   5.037  16.276   7.941
 1195   HE22  GLN 120          HE22      GLN 120   6.178  17.373   8.632
 1196    H    ARG 121           HN       ARG 121   1.351  15.750   9.444
 1197    HA   ARG 121           HA       ARG 121  -0.959  16.360   9.588
 1198    HB2  ARG 121           HB2      ARG 121  -0.976  14.999  12.275
 1199    HB3  ARG 121           HB1      ARG 121  -2.344  15.784  11.484
 1200    HG2  ARG 121           HG2      ARG 121  -0.815  13.607  10.167
 1201    HG3  ARG 121           HG1      ARG 121  -2.132  13.235  11.300
 1202    HD2  ARG 121           HD2      ARG 121  -2.308  14.809   8.726
 1203    HD3  ARG 121           HD1      ARG 121  -3.005  13.221   9.047
 1204    HE   ARG 121           HE       ARG 121  -4.025  15.051  10.911
 1205   HH11  ARG 121          HH11      ARG 121  -4.185  14.332   7.505
 1206   HH12  ARG 121          HH12      ARG 121  -5.780  14.981   7.312
 1207   HH21  ARG 121          HH21      ARG 121  -6.123  15.910  10.666
 1208   HH22  ARG 121          HH22      ARG 121  -6.881  15.879   9.108
 1209    HA   PRO 122           HA       PRO 122   0.510  18.753  13.898
 1210    HB2  PRO 122           HB2      PRO 122   3.170  19.050  12.683
 1211    HB3  PRO 122           HB1      PRO 122   2.738  18.693  14.355
 1212    HG2  PRO 122           HG2      PRO 122   3.505  16.854  12.252
 1213    HG3  PRO 122           HG1      PRO 122   3.240  16.524  13.966
 1214    HD2  PRO 122           HD2      PRO 122   1.608  15.572  11.982
 1215    HD3  PRO 122           HD1      PRO 122   1.043  15.910  13.635
 1216    H    LEU 123           HN       LEU 123   1.897  19.044  10.639
 1217    HA   LEU 123           HA       LEU 123   1.131  21.851  10.527
 1218    HB2  LEU 123           HB2      LEU 123   2.698  20.075   8.664
 1219    HB3  LEU 123           HB1      LEU 123   2.167  21.673   8.183
 1220    HG   LEU 123           HG       LEU 123   3.487  22.662  10.008
 1221   HD11  LEU 123          HD11      LEU 123   3.417  20.805  11.582
 1222   HD12  LEU 123          HD12      LEU 123   5.081  21.286  11.248
 1223   HD13  LEU 123          HD13      LEU 123   4.415  19.835  10.498
 1224   HD21  LEU 123          HD21      LEU 123   4.391  22.188   7.691
 1225   HD22  LEU 123          HD22      LEU 123   5.225  20.808   8.406
 1226   HD23  LEU 123          HD23      LEU 123   5.585  22.442   8.963
 1227    H    ALA 124           HN       ALA 124   0.996  19.549   7.908
 1228    HA   ALA 124           HA       ALA 124  -0.664  18.789   6.566
 1229    HB1  ALA 124           HB1      ALA 124  -1.668  18.225   8.805
 1230    HB2  ALA 124           HB2      ALA 124  -2.797  18.373   7.452
 1231    HB3  ALA 124           HB3      ALA 124  -2.652  19.682   8.627
 1232    H    GLY 125           HN       GLY 125  -1.075  22.023   7.903
 1233    HA2  GLY 125           HA2      GLY 125  -2.893  22.917   5.893
 1234    HA3  GLY 125           HA1      GLY 125  -1.955  23.944   6.974
 1235    H    SER 126           HN       SER 126   0.084  21.812   5.588
 1236    HA   SER 126           HA       SER 126   0.760  23.581   3.336
 1237    HB2  SER 126           HB2      SER 126   3.123  23.185   3.819
 1238    HB3  SER 126           HB1      SER 126   2.335  23.823   5.260
 1239    HG   SER 126           HG       SER 126   3.176  22.128   6.174
 1240    HA   PRO 127           HA       PRO 127   0.612  20.071   0.639
 1241    HB2  PRO 127           HB2      PRO 127   3.372  20.798  -0.227
 1242    HB3  PRO 127           HB1      PRO 127   1.923  20.527  -1.202
 1243    HG2  PRO 127           HG2      PRO 127   2.817  22.995  -0.764
 1244    HG3  PRO 127           HG1      PRO 127   1.080  22.648  -0.776
 1245    HD2  PRO 127           HD2      PRO 127   2.904  23.145   1.532
 1246    HD3  PRO 127           HD1      PRO 127   1.207  23.615   1.309
 1247    H    HIS 128           HN       HIS 128   0.730  18.501   2.332
 1248    HA   HIS 128           HA       HIS 128   3.368  17.217   2.530
 1249    HB2  HIS 128           HB2      HIS 128   1.809  18.364   4.663
 1250    HB3  HIS 128           HB1      HIS 128   2.000  16.633   4.915
 1251    HD1  HIS 128           HD1      HIS 128   3.684  19.769   5.470
 1252    HD2  HIS 128           HD2      HIS 128   4.862  15.842   4.790
 1253    HE1  HIS 128           HE1      HIS 128   6.069  19.637   6.253
 1254    HE2  HIS 128           HE2      HIS 128   6.724  17.225   5.935
 1255    H    LEU 129           HN       LEU 129   3.164  14.997   3.478
 1256    HA   LEU 129           HA       LEU 129   1.123  13.278   3.632
 1257    HB2  LEU 129           HB2      LEU 129   1.243  14.210   0.951
 1258    HB3  LEU 129           HB1      LEU 129   1.803  12.554   0.947
 1259    HG   LEU 129           HG       LEU 129  -0.638  12.804   0.503
 1260   HD11  LEU 129          HD11      LEU 129  -0.204  11.316   3.074
 1261   HD12  LEU 129          HD12      LEU 129   0.486  10.763   1.548
 1262   HD13  LEU 129          HD13      LEU 129  -1.263  10.909   1.723
 1263   HD21  LEU 129          HD21      LEU 129  -0.455  14.196   3.085
 1264   HD22  LEU 129          HD22      LEU 129  -1.818  13.082   2.918
 1265   HD23  LEU 129          HD23      LEU 129  -1.608  14.398   1.762
 1266    H    GLU 130           HN       GLU 130   1.882  11.019   3.614
 1267    HA   GLU 130           HA       GLU 130   4.669  10.630   2.888
 1268    HB2  GLU 130           HB2      GLU 130   3.745  10.099   5.713
 1269    HB3  GLU 130           HB1      GLU 130   5.357   9.860   5.063
 1270    HG2  GLU 130           HG2      GLU 130   5.554  12.291   4.716
 1271    HG3  GLU 130           HG1      GLU 130   3.962  12.506   5.448
 1272    H    TYR 131           HN       TYR 131   4.890   8.722   1.933
 1273    HA   TYR 131           HA       TYR 131   3.033   6.566   2.657
 1274    HB2  TYR 131           HB2      TYR 131   2.736   6.170   0.464
 1275    HB3  TYR 131           HB1      TYR 131   3.569   7.680   0.182
 1276    HD1  TYR 131           HD1      TYR 131   6.114   7.540  -0.101
 1277    HD2  TYR 131           HD2      TYR 131   3.519   4.206  -0.477
 1278    HE1  TYR 131           HE1      TYR 131   7.787   6.401  -1.511
 1279    HE2  TYR 131           HE2      TYR 131   5.191   3.042  -1.855
 1280    HH   TYR 131           HH       TYR 131   8.398   4.102  -2.141
 1281    H    PHE 132           HN       PHE 132   3.911   5.419   4.156
 1282    HA   PHE 132           HA       PHE 132   6.751   4.883   4.292
 1283    HB2  PHE 132           HB2      PHE 132   5.552   5.506   6.326
 1284    HB3  PHE 132           HB1      PHE 132   4.456   4.149   6.124
 1285    HD1  PHE 132           HD1      PHE 132   8.010   3.718   5.452
 1286    HD2  PHE 132           HD2      PHE 132   4.941   3.368   8.366
 1287    HE1  PHE 132           HE1      PHE 132   9.503   2.341   6.843
 1288    HE2  PHE 132           HE2      PHE 132   6.418   1.986   9.765
 1289    HZ   PHE 132           HZ       PHE 132   8.704   1.471   9.005
 1290    H    VAL 133           HN       VAL 133   7.727   3.032   3.740
 1291    HA   VAL 133           HA       VAL 133   6.141   0.578   3.468
 1292    HB   VAL 133           HB       VAL 133   8.023   1.467   1.293
 1293   HG11  VAL 133          HG11      VAL 133   7.620  -0.991   1.632
 1294   HG12  VAL 133          HG12      VAL 133   7.164  -0.373   0.044
 1295   HG13  VAL 133          HG13      VAL 133   5.923  -0.691   1.255
 1296   HG21  VAL 133          HG21      VAL 133   5.945   2.883   1.602
 1297   HG22  VAL 133          HG22      VAL 133   5.040   1.470   1.104
 1298   HG23  VAL 133          HG23      VAL 133   6.212   2.192   0.005
 1299    H    ARG 134           HN       ARG 134   7.282  -1.302   3.754
 1300    HA   ARG 134           HA       ARG 134  10.179  -1.113   4.199
 1301    HB2  ARG 134           HB2      ARG 134   8.587  -2.965   5.898
 1302    HB3  ARG 134           HB1      ARG 134  10.127  -2.199   6.232
 1303    HG2  ARG 134           HG2      ARG 134   8.994  -0.064   6.599
 1304    HG3  ARG 134           HG1      ARG 134   7.441  -0.840   6.282
 1305    HD2  ARG 134           HD2      ARG 134   7.927  -0.597   8.694
 1306    HD3  ARG 134           HD1      ARG 134   7.714  -2.275   8.200
 1307    HE   ARG 134           HE       ARG 134  10.438  -1.669   8.080
 1308   HH11  ARG 134          HH11      ARG 134   7.910  -2.011  10.457
 1309   HH12  ARG 134          HH12      ARG 134   8.988  -2.513  11.716
 1310   HH21  ARG 134          HH21      ARG 134  11.861  -2.330   9.734
 1311   HH22  ARG 134          HH22      ARG 134  11.232  -2.692  11.307
 1312    H    PHE 135           HN       PHE 135  11.268  -2.658   3.155
 1313    HA   PHE 135           HA       PHE 135  10.060  -5.197   2.550
 1314    HB2  PHE 135           HB2      PHE 135  10.064  -5.031   0.175
 1315    HB3  PHE 135           HB1      PHE 135   9.206  -3.619   0.781
 1316    HD1  PHE 135           HD1      PHE 135  10.857  -1.503   1.202
 1317    HD2  PHE 135           HD2      PHE 135  11.518  -4.701  -1.544
 1318    HE1  PHE 135           HE1      PHE 135  12.347  -0.084  -0.108
 1319    HE2  PHE 135           HE2      PHE 135  13.012  -3.252  -2.857
 1320    HZ   PHE 135           HZ       PHE 135  13.424  -0.939  -2.135
 1321    H    GLU 136           HN       GLU 136  11.547  -6.675   1.438
 1322    HA   GLU 136           HA       GLU 136  14.365  -5.902   1.805
 1323    HB2  GLU 136           HB2      GLU 136  14.785  -7.565   3.237
 1324    HB3  GLU 136           HB1      GLU 136  13.043  -7.723   3.414
 1325    HG2  GLU 136           HG2      GLU 136  13.202  -9.310   1.403
 1326    HG3  GLU 136           HG1      GLU 136  14.923  -9.347   1.751
 1327    H    VAL 137           HN       VAL 137  15.769  -6.600   0.277
 1328    HA   VAL 137           HA       VAL 137  14.890  -8.426  -1.825
 1329    HB   VAL 137           HB       VAL 137  16.085  -5.814  -2.686
 1330   HG11  VAL 137          HG11      VAL 137  16.014  -6.740  -4.686
 1331   HG12  VAL 137          HG12      VAL 137  14.274  -7.029  -4.515
 1332   HG13  VAL 137          HG13      VAL 137  15.420  -8.220  -3.941
 1333   HG21  VAL 137          HG21      VAL 137  13.412  -5.685  -3.383
 1334   HG22  VAL 137          HG22      VAL 137  14.245  -4.695  -2.187
 1335   HG23  VAL 137          HG23      VAL 137  13.408  -6.161  -1.688
 1336    HA   PRO 138           HA       PRO 138  19.104  -9.930  -1.502
 1337    HB2  PRO 138           HB2      PRO 138  18.778  -9.456  -4.465
 1338    HB3  PRO 138           HB1      PRO 138  19.642 -10.777  -3.650
 1339    HG2  PRO 138           HG2      PRO 138  17.161 -11.131  -4.561
 1340    HG3  PRO 138           HG1      PRO 138  17.667 -11.836  -3.013
 1341    HD2  PRO 138           HD2      PRO 138  15.805  -9.627  -3.535
 1342    HD3  PRO 138           HD1      PRO 138  16.000 -10.608  -2.073
 1343    H    SER 139           HN       SER 139  20.896  -8.775  -1.124
 1344    HA   SER 139           HA       SER 139  21.068  -6.030  -1.190
 1345    HB2  SER 139           HB2      SER 139  22.624  -7.380   0.097
 1346    HB3  SER 139           HB1      SER 139  23.327  -8.038  -1.380
 1347    HG   SER 139           HG       SER 139  23.342  -5.328  -1.389
 1348    H    GLY 140           HN       GLY 140  21.441  -8.233  -3.814
 1349    HA2  GLY 140           HA2      GLY 140  22.761  -6.243  -5.500
 1350    HA3  GLY 140           HA1      GLY 140  22.485  -7.923  -5.914
 1351    H    ASP 141           HN       ASP 141  19.671  -8.022  -5.398
 1352    HA   ASP 141           HA       ASP 141  18.763  -6.824  -7.846
 1353    HB2  ASP 141           HB2      ASP 141  17.271  -8.436  -5.764
 1354    HB3  ASP 141           HB1      ASP 141  16.608  -7.943  -7.318
 1355    H    LEU 142           HN       LEU 142  18.916  -5.899  -4.636
 1356    HA   LEU 142           HA       LEU 142  16.659  -4.325  -4.282
 1357    HB2  LEU 142           HB2      LEU 142  18.479  -4.838  -2.599
 1358    HB3  LEU 142           HB1      LEU 142  19.451  -3.610  -3.398
 1359    HG   LEU 142           HG       LEU 142  17.683  -1.942  -2.929
 1360   HD11  LEU 142          HD11      LEU 142  15.936  -3.768  -2.747
 1361   HD12  LEU 142          HD12      LEU 142  15.826  -2.416  -1.608
 1362   HD13  LEU 142          HD13      LEU 142  16.486  -3.967  -1.079
 1363   HD21  LEU 142          HD21      LEU 142  19.072  -3.381  -0.715
 1364   HD22  LEU 142          HD22      LEU 142  18.054  -1.984  -0.382
 1365   HD23  LEU 142          HD23      LEU 142  19.456  -1.824  -1.439
 1366    H    ALA 143           HN       ALA 143  19.869  -3.246  -5.159
 1367    HA   ALA 143           HA       ALA 143  19.344  -0.748  -6.158
 1368    HB1  ALA 143           HB1      ALA 143  21.342  -2.837  -6.968
 1369    HB2  ALA 143           HB2      ALA 143  21.589  -1.447  -5.900
 1370    HB3  ALA 143           HB3      ALA 143  21.368  -1.200  -7.634
 1371    H    ALA 144           HN       ALA 144  18.655  -3.845  -7.534
 1372    HA   ALA 144           HA       ALA 144  18.448  -3.111 -10.257
 1373    HB1  ALA 144           HB1      ALA 144  16.992  -5.356  -8.913
 1374    HB2  ALA 144           HB2      ALA 144  18.722  -5.423  -9.279
 1375    HB3  ALA 144           HB3      ALA 144  17.548  -5.258 -10.587
 1376    H    LEU 145           HN       LEU 145  15.932  -3.671  -7.757
 1377    HA   LEU 145           HA       LEU 145  13.954  -2.644  -9.602
 1378    HB2  LEU 145           HB2      LEU 145  12.419  -3.150  -7.566
 1379    HB3  LEU 145           HB1      LEU 145  13.034  -4.424  -8.578
 1380    HG   LEU 145           HG       LEU 145  14.729  -4.968  -6.900
 1381   HD11  LEU 145          HD11      LEU 145  15.158  -2.974  -5.816
 1382   HD12  LEU 145          HD12      LEU 145  14.345  -3.953  -4.605
 1383   HD13  LEU 145          HD13      LEU 145  13.468  -2.677  -5.453
 1384   HD21  LEU 145          HD21      LEU 145  13.310  -6.154  -5.496
 1385   HD22  LEU 145          HD22      LEU 145  12.300  -5.859  -6.915
 1386   HD23  LEU 145          HD23      LEU 145  12.104  -4.865  -5.473
 1387    H    LEU 146           HN       LEU 146  15.866  -1.520  -6.969
 1388    HA   LEU 146           HA       LEU 146  14.292   0.641  -6.117
 1389    HB2  LEU 146           HB2      LEU 146  17.134  -0.124  -5.994
 1390    HB3  LEU 146           HB1      LEU 146  16.818   1.597  -5.870
 1391    HG   LEU 146           HG       LEU 146  15.481   1.287  -3.911
 1392   HD11  LEU 146          HD11      LEU 146  14.516  -0.901  -4.795
 1393   HD12  LEU 146          HD12      LEU 146  14.787  -0.766  -3.054
 1394   HD13  LEU 146          HD13      LEU 146  15.922  -1.671  -4.055
 1395   HD21  LEU 146          HD21      LEU 146  18.003  -0.346  -3.858
 1396   HD22  LEU 146          HD22      LEU 146  17.132   0.181  -2.414
 1397   HD23  LEU 146          HD23      LEU 146  17.844   1.376  -3.502
 1398    H    SER 147           HN       SER 147  16.483   0.208  -8.820
 1399    HA   SER 147           HA       SER 147  16.738   2.857  -9.653
 1400    HB2  SER 147           HB2      SER 147  17.899   0.734 -10.569
 1401    HB3  SER 147           HB1      SER 147  16.476   0.567 -11.589
 1402    HG   SER 147           HG       SER 147  17.135   3.022 -11.915
 1403    H    SER 148           HN       SER 148  14.301   0.476 -10.124
 1404    HA   SER 148           HA       SER 148  12.662   1.865 -11.983
 1405    HB2  SER 148           HB2      SER 148  12.611  -0.635 -11.250
 1406    HB3  SER 148           HB1      SER 148  11.664  -0.059  -9.887
 1407    HG   SER 148           HG       SER 148  11.013   0.327 -12.627
 1408    H    VAL 149           HN       VAL 149  12.784   1.563  -8.475
 1409    HA   VAL 149           HA       VAL 149  10.540   3.086  -7.878
 1410    HB   VAL 149           HB       VAL 149  12.834   1.885  -6.508
 1411   HG11  VAL 149          HG11      VAL 149  13.113   4.242  -5.818
 1412   HG12  VAL 149          HG12      VAL 149  12.680   3.185  -4.475
 1413   HG13  VAL 149          HG13      VAL 149  11.464   4.241  -5.197
 1414   HG21  VAL 149          HG21      VAL 149  10.565   1.016  -6.705
 1415   HG22  VAL 149          HG22      VAL 149   9.985   2.327  -5.667
 1416   HG23  VAL 149          HG23      VAL 149  11.128   1.134  -5.035
 1417    H    ARG 150           HN       ARG 150  13.715   3.859  -8.879
 1418    HA   ARG 150           HA       ARG 150  13.557   6.653  -8.114
 1419    HB2  ARG 150           HB2      ARG 150  15.525   5.374 -10.025
 1420    HB3  ARG 150           HB1      ARG 150  15.702   6.909  -9.187
 1421    HG2  ARG 150           HG2      ARG 150  15.568   5.470  -7.039
 1422    HG3  ARG 150           HG1      ARG 150  15.961   4.133  -8.124
 1423    HD2  ARG 150           HD2      ARG 150  17.987   5.239  -8.822
 1424    HD3  ARG 150           HD1      ARG 150  17.575   6.666  -7.872
 1425    HE   ARG 150           HE       ARG 150  17.790   4.209  -6.365
 1426   HH11  ARG 150          HH11      ARG 150  19.428   7.051  -7.542
 1427   HH12  ARG 150          HH12      ARG 150  20.676   6.986  -6.344
 1428   HH21  ARG 150          HH21      ARG 150  19.429   4.115  -4.784
 1429   HH22  ARG 150          HH22      ARG 150  20.678   5.315  -4.776
 1430    H    ARG 151           HN       ARG 151  12.666   4.578 -10.632
 1431    HA   ARG 151           HA       ARG 151  12.405   6.531 -12.721
 1432    HB2  ARG 151           HB2      ARG 151  12.079   3.642 -12.371
 1433    HB3  ARG 151           HB1      ARG 151  10.849   4.347 -13.414
 1434    HG2  ARG 151           HG2      ARG 151  12.768   3.488 -14.646
 1435    HG3  ARG 151           HG1      ARG 151  12.562   5.217 -14.871
 1436    HD2  ARG 151           HD2      ARG 151  14.385   4.141 -12.778
 1437    HD3  ARG 151           HD1      ARG 151  14.928   4.282 -14.446
 1438    HE   ARG 151           HE       ARG 151  13.854   6.738 -13.714
 1439   HH11  ARG 151          HH11      ARG 151  16.518   4.691 -12.794
 1440   HH12  ARG 151          HH12      ARG 151  17.521   6.007 -12.283
 1441   HH21  ARG 151          HH21      ARG 151  15.166   8.477 -13.043
 1442   HH22  ARG 151          HH22      ARG 151  16.752   8.159 -12.424
 1443    H    VAL 152           HN       VAL 152  10.523   5.294 -10.105
 1444    HA   VAL 152           HA       VAL 152   8.045   6.474 -11.130
 1445    HB   VAL 152           HB       VAL 152   8.289   5.047  -8.500
 1446   HG11  VAL 152          HG11      VAL 152   5.945   4.427  -9.027
 1447   HG12  VAL 152          HG12      VAL 152   6.054   5.417 -10.483
 1448   HG13  VAL 152          HG13      VAL 152   6.209   6.165  -8.894
 1449   HG21  VAL 152          HG21      VAL 152   9.030   3.224  -9.569
 1450   HG22  VAL 152          HG22      VAL 152   8.614   3.869 -11.160
 1451   HG23  VAL 152          HG23      VAL 152   7.376   3.099 -10.170
 1452    H    SER 153           HN       SER 153  10.205   6.545  -8.328
 1453    HA   SER 153           HA       SER 153   8.868   8.933  -7.304
 1454    HB2  SER 153           HB2      SER 153  11.089   7.262  -6.104
 1455    HB3  SER 153           HB1      SER 153  10.275   8.607  -5.311
 1456    HG   SER 153           HG       SER 153   9.523   6.052  -5.436
 1457    H    ASP 154           HN       ASP 154   9.975  10.880  -6.904
 1458    HA   ASP 154           HA       ASP 154  11.948  11.522  -8.791
 1459    HB2  ASP 154           HB2      ASP 154  10.898  13.093  -6.450
 1460    HB3  ASP 154           HB1      ASP 154  11.991  13.756  -7.660
 1461    H    ASP 155           HN       ASP 155  12.522  12.509  -5.416
 1462    HA   ASP 155           HA       ASP 155  15.043  11.062  -5.488
 1463    HB2  ASP 155           HB2      ASP 155  15.452  13.336  -6.495
 1464    HB3  ASP 155           HB1      ASP 155  14.958  14.042  -4.960
 1465    H    VAL 156           HN       VAL 156  12.636  10.734  -4.053
 1466    HA   VAL 156           HA       VAL 156  12.557  11.889  -1.531
 1467    HB   VAL 156           HB       VAL 156  11.754   9.186  -1.307
 1468   HG11  VAL 156          HG11      VAL 156  10.614  10.604   0.014
 1469   HG12  VAL 156          HG12      VAL 156   9.545  10.691  -1.376
 1470   HG13  VAL 156          HG13      VAL 156  10.752  11.938  -1.128
 1471   HG21  VAL 156          HG21      VAL 156  10.156  10.389  -3.481
 1472   HG22  VAL 156          HG22      VAL 156  10.527   8.701  -3.137
 1473   HG23  VAL 156          HG23      VAL 156  11.717   9.712  -3.946
 1474    H    ARG 157           HN       ARG 157  12.577   9.943   0.378
 1475    HA   ARG 157           HA       ARG 157  15.343   8.958   0.452
 1476    HB2  ARG 157           HB2      ARG 157  15.562   9.743   2.739
 1477    HB3  ARG 157           HB1      ARG 157  15.163  11.097   1.684
 1478    HG2  ARG 157           HG2      ARG 157  12.927  11.145   2.433
 1479    HG3  ARG 157           HG1      ARG 157  13.080   9.589   3.250
 1480    HD2  ARG 157           HD2      ARG 157  14.686  10.577   4.794
 1481    HD3  ARG 157           HD1      ARG 157  14.508  12.138   3.998
 1482    HE   ARG 157           HE       ARG 157  12.064  11.889   4.690
 1483   HH11  ARG 157          HH11      ARG 157  14.740  10.589   6.507
 1484   HH12  ARG 157          HH12      ARG 157  13.916  10.674   8.028
 1485   HH21  ARG 157          HH21      ARG 157  10.972  12.004   6.689
 1486   HH22  ARG 157          HH22      ARG 157  11.775  11.480   8.131
 1487    H    SER 158           HN       SER 158  15.668   7.471   2.337
 1488    HA   SER 158           HA       SER 158  13.525   5.518   2.369
 1489    HB2  SER 158           HB2      SER 158  16.254   5.467   3.677
 1490    HB3  SER 158           HB1      SER 158  15.109   4.129   3.685
 1491    HG   SER 158           HG       SER 158  15.522   3.731   1.636
 1492    H    ALA 159           HN       ALA 159  13.053   4.453   4.516
 1493    HA   ALA 159           HA       ALA 159  12.338   6.555   6.421
 1494    HB1  ALA 159           HB1      ALA 159  10.920   4.419   5.384
 1495    HB2  ALA 159           HB2      ALA 159  10.407   5.520   6.662
 1496    HB3  ALA 159           HB3      ALA 159  11.210   4.004   7.071
  Start of MODEL    6
    1    H2   PRO  65           HT1      PRO  65 -12.687  -4.350  13.518
    2    H3   PRO  65           HT2      PRO  65 -11.387  -4.766  14.414
    3    HA   PRO  65           HA       PRO  65 -10.674  -2.774  14.639
    4    HB2  PRO  65           HB2      PRO  65 -11.390  -1.297  12.336
    5    HB3  PRO  65           HB1      PRO  65  -9.782  -1.888  12.779
    6    HG2  PRO  65           HG2      PRO  65 -11.814  -3.098  10.982
    7    HG3  PRO  65           HG1      PRO  65 -10.046  -3.181  10.900
    8    HD2  PRO  65           HD2      PRO  65 -11.457  -5.291  11.705
    9    HD3  PRO  65           HD1      PRO  65  -9.926  -4.880  12.500
   10    H    GLY  66           HN       GLY  66 -13.491  -2.436  12.465
   11    HA2  GLY  66           HA2      GLY  66 -14.806  -0.880  14.603
   12    HA3  GLY  66           HA1      GLY  66 -15.079  -0.626  12.886
   13    H    ASN  67           HN       ASN  67 -16.291  -2.195  11.707
   14    HA   ASN  67           HA       ASN  67 -18.458  -3.286  13.226
   15    HB2  ASN  67           HB2      ASN  67 -17.784  -3.518  10.289
   16    HB3  ASN  67           HB1      ASN  67 -19.292  -4.056  11.020
   17   HD21  ASN  67          HD21      ASN  67 -17.363  -1.318  10.104
   18   HD22  ASN  67          HD22      ASN  67 -18.611  -0.132  10.256
   19    HA   PRO  68           HA       PRO  68 -16.310  -7.166  14.015
   20    HB2  PRO  68           HB2      PRO  68 -18.289  -8.249  15.490
   21    HB3  PRO  68           HB1      PRO  68 -17.194  -7.021  16.118
   22    HG2  PRO  68           HG2      PRO  68 -19.945  -6.655  14.993
   23    HG3  PRO  68           HG1      PRO  68 -19.276  -6.021  16.508
   24    HD2  PRO  68           HD2      PRO  68 -19.416  -4.512  14.322
   25    HD3  PRO  68           HD1      PRO  68 -18.016  -4.415  15.403
   26    H    LEU  69           HN       LEU  69 -19.691  -6.977  13.030
   27    HA   LEU  69           HA       LEU  69 -19.706  -9.632  11.981
   28    HB2  LEU  69           HB2      LEU  69 -21.681  -7.419  12.054
   29    HB3  LEU  69           HB1      LEU  69 -21.989  -8.852  11.093
   30    HG   LEU  69           HG       LEU  69 -23.092  -9.243  13.121
   31   HD11  LEU  69          HD11      LEU  69 -20.413 -10.565  13.076
   32   HD12  LEU  69          HD12      LEU  69 -21.974 -11.223  12.572
   33   HD13  LEU  69          HD13      LEU  69 -21.630 -10.976  14.287
   34   HD21  LEU  69          HD21      LEU  69 -20.620  -8.181  14.455
   35   HD22  LEU  69          HD22      LEU  69 -21.939  -8.971  15.323
   36   HD23  LEU  69          HD23      LEU  69 -22.232  -7.464  14.454
   37    H    GLU  70           HN       GLU  70 -18.663  -6.699  10.776
   38    HA   GLU  70           HA       GLU  70 -19.407  -7.017   8.095
   39    HB2  GLU  70           HB2      GLU  70 -18.833  -4.896   8.555
   40    HB3  GLU  70           HB1      GLU  70 -17.490  -5.323   9.585
   41    HG2  GLU  70           HG2      GLU  70 -16.053  -5.642   7.787
   42    HG3  GLU  70           HG1      GLU  70 -17.372  -5.798   6.630
   43    H    ALA  71           HN       ALA  71 -18.359  -7.741   6.370
   44    HA   ALA  71           HA       ALA  71 -15.768  -8.966   6.553
   45    HB1  ALA  71           HB1      ALA  71 -18.270 -10.554   6.052
   46    HB2  ALA  71           HB2      ALA  71 -17.058 -10.830   7.305
   47    HB3  ALA  71           HB3      ALA  71 -16.663 -11.130   5.611
   48    H    VAL  72           HN       VAL  72 -18.681  -8.290   4.851
   49    HA   VAL  72           HA       VAL  72 -17.258  -7.431   2.464
   50    HB   VAL  72           HB       VAL  72 -19.589  -9.245   2.000
   51   HG11  VAL  72          HG11      VAL  72 -18.773  -7.849   0.164
   52   HG12  VAL  72          HG12      VAL  72 -18.514  -9.562  -0.165
   53   HG13  VAL  72          HG13      VAL  72 -17.165  -8.548   0.346
   54   HG21  VAL  72          HG21      VAL  72 -17.478 -10.148   3.384
   55   HG22  VAL  72          HG22      VAL  72 -16.922 -10.445   1.734
   56   HG23  VAL  72          HG23      VAL  72 -18.440 -11.151   2.298
   57    H    VAL  73           HN       VAL  73 -18.195  -5.433   3.629
   58    HA   VAL  73           HA       VAL  73 -20.722  -4.788   2.320
   59    HB   VAL  73           HB       VAL  73 -21.681  -3.785   4.348
   60   HG11  VAL  73          HG11      VAL  73 -22.348  -6.039   3.715
   61   HG12  VAL  73          HG12      VAL  73 -22.329  -5.859   5.469
   62   HG13  VAL  73          HG13      VAL  73 -21.015  -6.709   4.656
   63   HG21  VAL  73          HG21      VAL  73 -19.689  -3.320   5.602
   64   HG22  VAL  73          HG22      VAL  73 -19.316  -5.039   5.729
   65   HG23  VAL  73          HG23      VAL  73 -20.729  -4.380   6.554
   66    H    PHE  74           HN       PHE  74 -21.274  -2.391   3.335
   67    HA   PHE  74           HA       PHE  74 -18.966  -0.659   3.467
   68    HB2  PHE  74           HB2      PHE  74 -19.059   0.319   1.388
   69    HB3  PHE  74           HB1      PHE  74 -19.703  -1.243   0.908
   70    HD1  PHE  74           HD1      PHE  74 -20.488   2.262   1.758
   71    HD2  PHE  74           HD2      PHE  74 -21.954  -1.411   0.135
   72    HE1  PHE  74           HE1      PHE  74 -22.429   3.414   0.879
   73    HE2  PHE  74           HE2      PHE  74 -23.932  -0.231  -0.735
   74    HZ   PHE  74           HZ       PHE  74 -24.175   2.194  -0.363
   75    H    GLU  75           HN       GLU  75 -19.577   1.382   4.339
   76    HA   GLU  75           HA       GLU  75 -22.391   2.030   4.401
   77    HB2  GLU  75           HB2      GLU  75 -22.810   1.534   6.512
   78    HB3  GLU  75           HB1      GLU  75 -21.248   0.729   6.606
   79    HG2  GLU  75           HG2      GLU  75 -20.288   2.434   7.745
   80    HG3  GLU  75           HG1      GLU  75 -21.284   3.656   6.951
   81    H    GLU  76           HN       GLU  76 -22.354   4.045   3.612
   82    HA   GLU  76           HA       GLU  76 -20.228   5.716   3.966
   83    HB2  GLU  76           HB2      GLU  76 -22.042   7.439   3.085
   84    HB3  GLU  76           HB1      GLU  76 -21.243   6.244   2.068
   85    HG2  GLU  76           HG2      GLU  76 -23.035   5.041   1.798
   86    HG3  GLU  76           HG1      GLU  76 -23.565   5.311   3.433
   87    H    ARG  77           HN       ARG  77 -20.378   7.860   4.585
   88    HA   ARG  77           HA       ARG  77 -21.652   8.401   7.127
   89    HB2  ARG  77           HB2      ARG  77 -19.600   7.754   7.853
   90    HB3  ARG  77           HB1      ARG  77 -18.845   8.079   6.317
   91    HG2  ARG  77           HG2      ARG  77 -19.296  10.578   7.076
   92    HG3  ARG  77           HG1      ARG  77 -19.181   9.804   8.652
   93    HD2  ARG  77           HD2      ARG  77 -17.149   8.614   7.431
   94    HD3  ARG  77           HD1      ARG  77 -17.141  10.137   6.549
   95    HE   ARG  77           HE       ARG  77 -17.262  10.597   9.348
   96   HH11  ARG  77          HH11      ARG  77 -15.073   9.667   6.801
   97   HH12  ARG  77          HH12      ARG  77 -13.668  10.274   7.611
   98   HH21  ARG  77          HH21      ARG  77 -15.418  11.400  10.421
   99   HH22  ARG  77          HH22      ARG  77 -13.864  11.259   9.670
  100    H    ASP  78           HN       ASP  78 -22.705  10.337   6.945
  101    HA   ASP  78           HA       ASP  78 -23.239  12.468   6.308
  102    HB2  ASP  78           HB2      ASP  78 -20.948  12.789   7.344
  103    HB3  ASP  78           HB1      ASP  78 -20.305  12.758   5.701
  104    H    GLY  79           HN       GLY  79 -22.877  10.264   4.203
  105    HA2  GLY  79           HA2      GLY  79 -23.749  10.453   1.991
  106    HA3  GLY  79           HA1      GLY  79 -23.141  12.098   1.926
  107    H    ASN  80           HN       ASN  80 -21.078   9.520   3.079
  108    HA   ASN  80           HA       ASN  80 -19.895   9.089   0.471
  109    HB2  ASN  80           HB2      ASN  80 -17.618   9.631   1.217
  110    HB3  ASN  80           HB1      ASN  80 -18.642  11.036   1.109
  111   HD21  ASN  80          HD21      ASN  80 -17.623   8.613   3.467
  112   HD22  ASN  80          HD22      ASN  80 -17.484   9.708   4.795
  113    H    ALA  81           HN       ALA  81 -18.403   7.255   0.558
  114    HA   ALA  81           HA       ALA  81 -19.367   5.535   2.707
  115    HB1  ALA  81           HB1      ALA  81 -20.107   4.381   0.980
  116    HB2  ALA  81           HB2      ALA  81 -18.450   3.790   0.890
  117    HB3  ALA  81           HB3      ALA  81 -18.972   5.118  -0.145
  118    H    VAL  82           HN       VAL  82 -18.136   5.011   4.191
  119    HA   VAL  82           HA       VAL  82 -15.231   4.887   3.752
  120    HB   VAL  82           HB       VAL  82 -16.612   5.041   6.433
  121   HG11  VAL  82          HG11      VAL  82 -13.979   4.502   5.673
  122   HG12  VAL  82          HG12      VAL  82 -14.568   4.886   7.294
  123   HG13  VAL  82          HG13      VAL  82 -13.966   6.173   6.247
  124   HG21  VAL  82          HG21      VAL  82 -17.176   7.040   5.066
  125   HG22  VAL  82          HG22      VAL  82 -15.451   7.358   4.890
  126   HG23  VAL  82          HG23      VAL  82 -16.196   7.414   6.484
  127    H    LEU  83           HN       LEU  83 -14.426   2.901   3.668
  128    HA   LEU  83           HA       LEU  83 -15.415   0.806   5.341
  129    HB2  LEU  83           HB2      LEU  83 -15.758  -0.677   3.191
  130    HB3  LEU  83           HB1      LEU  83 -17.066   0.256   3.892
  131    HG   LEU  83           HG       LEU  83 -15.508   1.686   1.852
  132   HD11  LEU  83          HD11      LEU  83 -16.681  -0.962   1.334
  133   HD12  LEU  83          HD12      LEU  83 -15.425  -0.082   0.460
  134   HD13  LEU  83          HD13      LEU  83 -17.123   0.309   0.193
  135   HD21  LEU  83          HD21      LEU  83 -17.385   2.880   2.286
  136   HD22  LEU  83          HD22      LEU  83 -18.256   1.472   2.872
  137   HD23  LEU  83          HD23      LEU  83 -18.121   1.767   1.142
  138    H    ASN  84           HN       ASN  84 -14.448  -1.410   4.303
  139    HA   ASN  84           HA       ASN  84 -11.665  -0.846   3.508
  140    HB2  ASN  84           HB2      ASN  84 -11.106  -2.791   5.151
  141    HB3  ASN  84           HB1      ASN  84 -11.288  -1.155   5.753
  142   HD21  ASN  84          HD21      ASN  84 -13.905  -3.271   4.748
  143   HD22  ASN  84          HD22      ASN  84 -14.620  -3.432   6.310
  144    H    LEU  85           HN       LEU  85 -10.512  -2.692   2.576
  145    HA   LEU  85           HA       LEU  85 -12.174  -4.906   1.666
  146    HB2  LEU  85           HB2      LEU  85 -11.031  -2.859  -0.221
  147    HB3  LEU  85           HB1      LEU  85 -11.447  -4.475  -0.741
  148    HG   LEU  85           HG       LEU  85 -13.248  -3.138  -1.399
  149   HD11  LEU  85          HD11      LEU  85 -13.637  -5.128   0.518
  150   HD12  LEU  85          HD12      LEU  85 -14.803  -4.518  -0.656
  151   HD13  LEU  85          HD13      LEU  85 -14.731  -3.818   0.961
  152   HD21  LEU  85          HD21      LEU  85 -12.458  -1.352   0.485
  153   HD22  LEU  85          HD22      LEU  85 -13.955  -1.971   1.198
  154   HD23  LEU  85          HD23      LEU  85 -13.976  -1.264  -0.416
  155    H    LEU  86           HN       LEU  86 -10.971  -6.745   1.689
  156    HA   LEU  86           HA       LEU  86  -8.059  -6.433   1.398
  157    HB2  LEU  86           HB2      LEU  86  -9.631  -8.718   2.573
  158    HB3  LEU  86           HB1      LEU  86  -7.890  -8.602   2.495
  159    HG   LEU  86           HG       LEU  86  -9.164  -6.349   3.852
  160   HD11  LEU  86          HD11      LEU  86 -10.588  -8.344   4.397
  161   HD12  LEU  86          HD12      LEU  86  -9.856  -7.515   5.778
  162   HD13  LEU  86          HD13      LEU  86  -9.172  -9.035   5.194
  163   HD21  LEU  86          HD21      LEU  86  -6.743  -6.660   3.799
  164   HD22  LEU  86          HD22      LEU  86  -6.924  -8.250   4.553
  165   HD23  LEU  86          HD23      LEU  86  -7.352  -6.795   5.454
  166    H    PHE  87           HN       PHE  87  -6.905  -7.822   0.044
  167    HA   PHE  87           HA       PHE  87  -8.034  -9.884  -1.521
  168    HB2  PHE  87           HB2      PHE  87  -9.228  -8.449  -2.851
  169    HB3  PHE  87           HB1      PHE  87  -8.090  -7.144  -2.604
  170    HD1  PHE  87           HD1      PHE  87  -7.701 -10.578  -4.043
  171    HD2  PHE  87           HD2      PHE  87  -7.283  -6.379  -4.591
  172    HE1  PHE  87           HE1      PHE  87  -6.697 -10.971  -6.250
  173    HE2  PHE  87           HE2      PHE  87  -6.274  -6.767  -6.798
  174    HZ   PHE  87           HZ       PHE  87  -5.981  -9.064  -7.631
  175    H    SER  88           HN       SER  88  -6.241 -11.002  -1.265
  176    HA   SER  88           HA       SER  88  -3.918 -10.257  -2.755
  177    HB2  SER  88           HB2      SER  88  -3.679  -9.142  -0.459
  178    HB3  SER  88           HB1      SER  88  -3.366 -10.774   0.128
  179    HG   SER  88           HG       SER  88  -1.395 -10.299  -0.455
  180    H    LEU  89           HN       LEU  89  -2.667 -11.918  -3.355
  181    HA   LEU  89           HA       LEU  89  -2.949 -14.505  -2.044
  182    HB2  LEU  89           HB2      LEU  89  -2.968 -15.530  -4.421
  183    HB3  LEU  89           HB1      LEU  89  -4.462 -14.949  -3.722
  184    HG   LEU  89           HG       LEU  89  -4.105 -14.429  -6.158
  185   HD11  LEU  89          HD11      LEU  89  -4.788 -12.426  -4.078
  186   HD12  LEU  89          HD12      LEU  89  -5.805 -13.185  -5.302
  187   HD13  LEU  89          HD13      LEU  89  -4.685 -11.900  -5.757
  188   HD21  LEU  89          HD21      LEU  89  -2.086 -12.470  -5.077
  189   HD22  LEU  89          HD22      LEU  89  -2.682 -12.534  -6.733
  190   HD23  LEU  89          HD23      LEU  89  -1.738 -13.874  -6.084
  191    H    ARG  90           HN       ARG  90  -1.305 -16.118  -3.261
  192    HA   ARG  90           HA       ARG  90   1.255 -14.801  -3.009
  193    HB2  ARG  90           HB2      ARG  90   0.817 -17.043  -2.017
  194    HB3  ARG  90           HB1      ARG  90   0.686 -17.700  -3.643
  195    HG2  ARG  90           HG2      ARG  90   3.012 -16.922  -4.067
  196    HG3  ARG  90           HG1      ARG  90   3.123 -16.481  -2.362
  197    HD2  ARG  90           HD2      ARG  90   2.561 -18.857  -1.815
  198    HD3  ARG  90           HD1      ARG  90   2.684 -19.212  -3.538
  199    HE   ARG  90           HE       ARG  90   4.966 -18.069  -2.082
  200   HH11  ARG  90          HH11      ARG  90   3.550 -20.609  -4.003
  201   HH12  ARG  90          HH12      ARG  90   5.057 -21.414  -4.284
  202   HH21  ARG  90          HH21      ARG  90   6.955 -19.121  -2.450
  203   HH22  ARG  90          HH22      ARG  90   6.993 -20.568  -3.401
  204    H    GLY  91           HN       GLY  91   1.300 -17.405  -5.252
  205    HA2  GLY  91           HA2      GLY  91   1.569 -17.493  -7.533
  206    HA3  GLY  91           HA1      GLY  91   0.998 -15.836  -7.624
  207    H    THR  92           HN       THR  92   2.615 -15.383  -9.172
  208    HA   THR  92           HA       THR  92   5.306 -15.096  -8.007
  209    HB   THR  92           HB       THR  92   6.288 -15.462 -10.173
  210    HG1  THR  92           HG1      THR  92   3.605 -15.683 -11.123
  211   HG21  THR  92          HG21      THR  92   4.379 -17.447  -9.073
  212   HG22  THR  92          HG22      THR  92   6.127 -17.562  -9.312
  213   HG23  THR  92          HG23      THR  92   5.035 -17.781 -10.681
  214    H    LYS  93           HN       LYS  93   2.875 -13.769 -10.180
  215    HA   LYS  93           HA       LYS  93   3.696 -11.088  -9.474
  216    HB2  LYS  93           HB2      LYS  93   5.086 -11.788 -11.477
  217    HB3  LYS  93           HB1      LYS  93   3.589 -11.844 -12.395
  218    HG2  LYS  93           HG2      LYS  93   4.696  -9.756 -12.804
  219    HG3  LYS  93           HG1      LYS  93   3.224  -9.455 -11.880
  220    HD2  LYS  93           HD2      LYS  93   4.554  -9.316  -9.822
  221    HD3  LYS  93           HD1      LYS  93   6.022  -9.597 -10.760
  222    HE2  LYS  93           HE2      LYS  93   5.598  -7.544 -12.029
  223    HE3  LYS  93           HE1      LYS  93   4.135  -7.266 -11.086
  224    HZ1  LYS  93           HZ1      LYS  93   6.895  -7.368  -9.992
  225    HZ2  LYS  93           HZ2      LYS  93   5.489  -7.080  -9.099
  226    HZ3  LYS  93           HZ3      LYS  93   5.995  -5.961 -10.261
  227    HA   PRO  94           HA       PRO  94  -0.808 -11.425 -10.733
  228    HB2  PRO  94           HB2      PRO  94  -2.072 -13.098  -9.124
  229    HB3  PRO  94           HB1      PRO  94  -1.049 -13.733 -10.420
  230    HG2  PRO  94           HG2      PRO  94  -0.552 -13.643  -7.498
  231    HG3  PRO  94           HG1      PRO  94   0.041 -14.793  -8.705
  232    HD2  PRO  94           HD2      PRO  94   1.384 -12.478  -7.643
  233    HD3  PRO  94           HD1      PRO  94   1.979 -13.642  -8.840
  234    H    SER  95           HN       SER  95   0.787  -9.966  -8.539
  235    HA   SER  95           HA       SER  95  -0.807  -9.556  -6.285
  236    HB2  SER  95           HB2      SER  95   0.450  -7.445  -6.003
  237    HB3  SER  95           HB1      SER  95   1.515  -8.792  -6.404
  238    HG   SER  95           HG       SER  95   1.058  -7.934  -8.692
  239    H    SER  96           HN       SER  96  -0.688  -7.734  -9.342
  240    HA   SER  96           HA       SER  96  -2.030  -6.094 -10.180
  241    HB2  SER  96           HB2      SER  96  -4.383  -6.784 -10.378
  242    HB3  SER  96           HB1      SER  96  -3.289  -8.131 -10.692
  243    HG   SER  96           HG       SER  96  -4.478  -7.641  -8.166
  244    H    LEU  97           HN       LEU  97  -1.455  -5.954  -7.123
  245    HA   LEU  97           HA       LEU  97  -3.766  -4.643  -6.074
  246    HB2  LEU  97           HB2      LEU  97  -0.933  -4.958  -5.113
  247    HB3  LEU  97           HB1      LEU  97  -2.090  -3.965  -4.246
  248    HG   LEU  97           HG       LEU  97  -2.296  -6.924  -4.762
  249   HD11  LEU  97          HD11      LEU  97  -0.809  -5.843  -2.889
  250   HD12  LEU  97          HD12      LEU  97  -1.786  -7.270  -2.566
  251   HD13  LEU  97          HD13      LEU  97  -2.355  -5.679  -2.072
  252   HD21  LEU  97          HD21      LEU  97  -4.310  -4.928  -4.108
  253   HD22  LEU  97          HD22      LEU  97  -4.276  -6.303  -3.001
  254   HD23  LEU  97          HD23      LEU  97  -4.499  -6.567  -4.731
  255    H    SER  98           HN       SER  98  -0.828  -3.694  -7.665
  256    HA   SER  98           HA       SER  98  -0.845  -0.967  -7.215
  257    HB2  SER  98           HB2      SER  98   0.379  -0.776  -9.342
  258    HB3  SER  98           HB1      SER  98   0.955  -2.168  -8.427
  259    HG   SER  98           HG       SER  98  -0.989  -3.081  -9.889
  260    H    ARG  99           HN       ARG  99  -2.965  -2.927  -9.050
  261    HA   ARG  99           HA       ARG  99  -4.082  -0.715 -10.552
  262    HB2  ARG  99           HB2      ARG  99  -4.026  -2.917 -11.597
  263    HB3  ARG  99           HB1      ARG  99  -4.957  -3.596 -10.273
  264    HG2  ARG  99           HG2      ARG  99  -6.642  -3.327 -11.749
  265    HG3  ARG  99           HG1      ARG  99  -6.673  -1.711 -11.043
  266    HD2  ARG  99           HD2      ARG  99  -5.238  -2.516 -13.570
  267    HD3  ARG  99           HD1      ARG  99  -6.756  -1.626 -13.485
  268    HE   ARG  99           HE       ARG  99  -4.548  -0.389 -12.096
  269   HH11  ARG  99          HH11      ARG  99  -6.306  -0.664 -15.093
  270   HH12  ARG  99          HH12      ARG  99  -5.762   0.863 -15.702
  271   HH21  ARG  99          HH21      ARG  99  -3.825   1.624 -12.894
  272   HH22  ARG  99          HH22      ARG  99  -4.353   2.163 -14.453
  273    H    ALA 100           HN       ALA 100  -4.691  -2.484  -7.628
  274    HA   ALA 100           HA       ALA 100  -7.362  -1.667  -7.187
  275    HB1  ALA 100           HB1      ALA 100  -5.365  -2.290  -5.022
  276    HB2  ALA 100           HB2      ALA 100  -6.106  -3.540  -6.022
  277    HB3  ALA 100           HB3      ALA 100  -7.114  -2.517  -4.999
  278    H    VAL 101           HN       VAL 101  -4.222  -0.286  -6.287
  279    HA   VAL 101           HA       VAL 101  -5.209   1.816  -4.681
  280    HB   VAL 101           HB       VAL 101  -2.979   2.959  -5.444
  281   HG11  VAL 101          HG11      VAL 101  -2.992   0.374  -3.886
  282   HG12  VAL 101          HG12      VAL 101  -3.333   1.980  -3.239
  283   HG13  VAL 101          HG13      VAL 101  -1.719   1.593  -3.839
  284   HG21  VAL 101          HG21      VAL 101  -1.542   1.827  -6.777
  285   HG22  VAL 101          HG22      VAL 101  -2.988   0.947  -7.274
  286   HG23  VAL 101          HG23      VAL 101  -1.942   0.280  -6.025
  287    H    LYS 102           HN       LYS 102  -5.089   1.317  -8.073
  288    HA   LYS 102           HA       LYS 102  -5.278   4.046  -8.889
  289    HB2  LYS 102           HB2      LYS 102  -6.202   1.648 -10.466
  290    HB3  LYS 102           HB1      LYS 102  -5.670   3.204 -11.086
  291    HG2  LYS 102           HG2      LYS 102  -3.737   1.625  -9.486
  292    HG3  LYS 102           HG1      LYS 102  -4.117   1.067 -11.122
  293    HD2  LYS 102           HD2      LYS 102  -2.335   2.459 -11.518
  294    HD3  LYS 102           HD1      LYS 102  -3.669   3.592 -11.710
  295    HE2  LYS 102           HE2      LYS 102  -2.605   3.225  -8.998
  296    HE3  LYS 102           HE1      LYS 102  -1.589   4.064 -10.161
  297    HZ1  LYS 102           HZ1      LYS 102  -4.400   4.854  -9.790
  298    HZ2  LYS 102           HZ2      LYS 102  -3.122   5.764 -10.418
  299    HZ3  LYS 102           HZ3      LYS 102  -3.196   5.446  -8.759
  300    H    VAL 103           HN       VAL 103  -7.477   1.780  -7.595
  301    HA   VAL 103           HA       VAL 103  -9.863   2.710  -8.872
  302    HB   VAL 103           HB       VAL 103  -9.223   0.846  -6.622
  303   HG11  VAL 103          HG11      VAL 103 -12.048   1.301  -7.362
  304   HG12  VAL 103          HG12      VAL 103 -11.323   2.388  -6.177
  305   HG13  VAL 103          HG13      VAL 103 -11.379   0.654  -5.868
  306   HG21  VAL 103          HG21      VAL 103 -10.093   0.750  -9.391
  307   HG22  VAL 103          HG22      VAL 103 -11.050  -0.265  -8.320
  308   HG23  VAL 103          HG23      VAL 103  -9.298  -0.489  -8.409
  309    H    PHE 104           HN       PHE 104  -8.939   2.786  -5.451
  310    HA   PHE 104           HA       PHE 104 -10.768   4.698  -4.629
  311    HB2  PHE 104           HB2      PHE 104  -8.170   4.837  -3.258
  312    HB3  PHE 104           HB1      PHE 104  -9.775   4.538  -2.606
  313    HD1  PHE 104           HD2      PHE 104 -10.716   2.116  -3.595
  314    HD2  PHE 104           HD1      PHE 104  -6.675   3.192  -2.820
  315    HE1  PHE 104           HE2      PHE 104 -10.141  -0.260  -3.324
  316    HE2  PHE 104           HE1      PHE 104  -6.087   0.813  -2.549
  317    HZ   PHE 104           HZ       PHE 104  -7.826  -0.913  -2.801
  318    H    GLU 105           HN       GLU 105  -7.708   5.133  -6.231
  319    HA   GLU 105           HA       GLU 105  -7.613   7.970  -5.677
  320    HB2  GLU 105           HB2      GLU 105  -5.849   6.200  -7.367
  321    HB3  GLU 105           HB1      GLU 105  -5.570   7.915  -7.104
  322    HG2  GLU 105           HG2      GLU 105  -5.682   5.846  -4.922
  323    HG3  GLU 105           HG1      GLU 105  -4.200   6.450  -5.663
  324    H    THR 106           HN       THR 106  -8.888   5.948  -8.192
  325    HA   THR 106           HA       THR 106  -8.670   7.799 -10.320
  326    HB   THR 106           HB       THR 106  -9.245   5.296 -10.486
  327    HG1  THR 106           HG1      THR 106  -9.209   6.795 -12.262
  328   HG21  THR 106          HG21      THR 106 -11.346   5.687  -9.004
  329   HG22  THR 106          HG22      THR 106 -11.450   4.593 -10.381
  330   HG23  THR 106          HG23      THR 106 -12.084   6.233 -10.508
  331    H    PHE 107           HN       PHE 107 -11.205   7.288  -7.888
  332    HA   PHE 107           HA       PHE 107 -12.674   9.533  -9.040
  333    HB2  PHE 107           HB2      PHE 107 -13.430   7.341  -7.153
  334    HB3  PHE 107           HB1      PHE 107 -14.318   8.868  -7.084
  335    HD1  PHE 107           HD2      PHE 107 -15.474   9.711  -9.129
  336    HD2  PHE 107           HD1      PHE 107 -13.726   5.855  -8.903
  337    HE1  PHE 107           HE2      PHE 107 -16.752   9.029 -11.121
  338    HE2  PHE 107           HE1      PHE 107 -14.987   5.152 -10.904
  339    HZ   PHE 107           HZ       PHE 107 -16.504   6.746 -12.015
  340    H    GLU 108           HN       GLU 108 -10.116   9.584  -7.387
  341    HA   GLU 108           HA       GLU 108  -9.142  10.951  -5.870
  342    HB2  GLU 108           HB2      GLU 108 -11.528  12.606  -6.648
  343    HB3  GLU 108           HB1      GLU 108 -10.266  13.205  -5.580
  344    HG2  GLU 108           HG2      GLU 108  -8.652  13.153  -7.263
  345    HG3  GLU 108           HG1      GLU 108  -9.629  12.103  -8.288
  346    H    ALA 109           HN       ALA 109 -10.723   8.877  -4.749
  347    HA   ALA 109           HA       ALA 109 -12.427   9.912  -2.706
  348    HB1  ALA 109           HB1      ALA 109 -11.253   7.245  -3.373
  349    HB2  ALA 109           HB2      ALA 109 -12.937   7.742  -3.291
  350    HB3  ALA 109           HB3      ALA 109 -12.013   7.508  -1.811
  351    H    LYS 110           HN       LYS 110 -11.884   9.488  -0.302
  352    HA   LYS 110           HA       LYS 110  -9.131  10.345   0.171
  353    HB2  LYS 110           HB2      LYS 110 -11.517  10.389   2.005
  354    HB3  LYS 110           HB1      LYS 110  -9.946  11.128   2.307
  355    HG2  LYS 110           HG2      LYS 110 -11.305  11.936  -0.171
  356    HG3  LYS 110           HG1      LYS 110 -12.038  12.450   1.331
  357    HD2  LYS 110           HD2      LYS 110  -9.109  12.782   1.032
  358    HD3  LYS 110           HD1      LYS 110 -10.160  13.875   0.122
  359    HE2  LYS 110           HE2      LYS 110 -11.369  14.306   2.277
  360    HE3  LYS 110           HE1      LYS 110 -10.062  13.454   3.096
  361    HZ1  LYS 110           HZ1      LYS 110  -9.670  15.825   3.126
  362    HZ2  LYS 110           HZ2      LYS 110  -9.780  15.905   1.440
  363    HZ3  LYS 110           HZ3      LYS 110  -8.499  15.070   2.165
  364    H    ILE 111           HN       ILE 111  -7.836   8.640   0.494
  365    HA   ILE 111           HA       ILE 111  -8.772   6.224   1.695
  366    HB   ILE 111           HB       ILE 111  -5.881   6.751   1.406
  367   HG12  ILE 111          HG12      ILE 111  -6.654   7.792  -0.613
  368   HG13  ILE 111          HG11      ILE 111  -6.018   6.209  -1.036
  369   HG21  ILE 111          HG21      ILE 111  -7.577   4.582   1.820
  370   HG22  ILE 111          HG22      ILE 111  -5.827   4.537   1.569
  371   HG23  ILE 111          HG23      ILE 111  -6.920   4.368   0.194
  372   HD11  ILE 111          HD11      ILE 111  -8.509   5.515  -0.740
  373   HD12  ILE 111          HD12      ILE 111  -7.934   6.229  -2.243
  374   HD13  ILE 111          HD13      ILE 111  -8.799   7.218  -1.065
  375    H    HIS 112           HN       HIS 112  -8.514   5.520   3.720
  376    HA   HIS 112           HA       HIS 112  -7.418   7.386   5.663
  377    HB2  HIS 112           HB2      HIS 112  -9.360   6.768   6.622
  378    HB3  HIS 112           HB1      HIS 112  -9.488   5.315   5.640
  379    HD1  HIS 112           HD1      HIS 112  -7.810   3.312   6.514
  380    HD2  HIS 112           HD2      HIS 112  -8.929   6.245   9.238
  381    HE1  HIS 112           HE1      HIS 112  -7.448   2.295   8.796
  382    HE2  HIS 112           HE2      HIS 112  -8.022   4.133  10.422
  383    H    HIS 113           HN       HIS 113  -7.012   3.988   4.625
  384    HA   HIS 113           HA       HIS 113  -4.243   4.075   5.320
  385    HB2  HIS 113           HB2      HIS 113  -5.321   3.704   7.544
  386    HB3  HIS 113           HB1      HIS 113  -5.938   2.173   6.932
  387    HD1  HIS 113           HD1      HIS 113  -4.416   0.196   7.081
  388    HD2  HIS 113           HD2      HIS 113  -2.415   3.786   7.684
  389    HE1  HIS 113           HE1      HIS 113  -2.092  -0.443   7.795
  390    HE2  HIS 113           HE2      HIS 113  -0.874   1.746   8.072
  391    H    LEU 114           HN       LEU 114  -3.625   3.296   3.422
  392    HA   LEU 114           HA       LEU 114  -4.707   0.733   2.428
  393    HB2  LEU 114           HB2      LEU 114  -4.697   2.441   0.765
  394    HB3  LEU 114           HB1      LEU 114  -3.101   2.998   1.217
  395    HG   LEU 114           HG       LEU 114  -3.232   1.851  -0.996
  396   HD11  LEU 114          HD11      LEU 114  -1.461   0.106   0.608
  397   HD12  LEU 114          HD12      LEU 114  -1.202   1.849   0.724
  398   HD13  LEU 114          HD13      LEU 114  -1.127   1.048  -0.847
  399   HD21  LEU 114          HD21      LEU 114  -3.881  -0.527   0.718
  400   HD22  LEU 114          HD22      LEU 114  -3.323  -0.636  -0.955
  401   HD23  LEU 114          HD23      LEU 114  -4.846   0.169  -0.584
  402    H    GLU 115           HN       GLU 115  -3.500  -1.094   2.716
  403    HA   GLU 115           HA       GLU 115  -0.627  -0.869   2.998
  404    HB2  GLU 115           HB2      GLU 115  -0.415  -1.724   5.168
  405    HB3  GLU 115           HB1      GLU 115  -1.668  -0.502   5.286
  406    HG2  GLU 115           HG2      GLU 115  -2.588  -2.165   6.534
  407    HG3  GLU 115           HG1      GLU 115  -3.278  -2.565   4.961
  408    H    THR 116           HN       THR 116   0.512  -2.716   2.639
  409    HA   THR 116           HA       THR 116  -0.954  -5.166   2.021
  410    HB   THR 116           HB       THR 116   0.561  -3.455   0.154
  411    HG1  THR 116           HG1      THR 116  -1.108  -5.600  -0.564
  412   HG21  THR 116          HG21      THR 116   2.089  -5.423   0.589
  413   HG22  THR 116          HG22      THR 116   1.601  -5.182  -1.091
  414   HG23  THR 116          HG23      THR 116   0.835  -6.443  -0.120
  415    H    ARG 117           HN       ARG 117   0.133  -7.010   2.591
  416    HA   ARG 117           HA       ARG 117   2.928  -7.201   2.886
  417    HB2  ARG 117           HB2      ARG 117   3.050  -7.378   5.359
  418    HB3  ARG 117           HB1      ARG 117   2.635  -5.759   4.812
  419    HG2  ARG 117           HG2      ARG 117   0.324  -6.104   5.372
  420    HG3  ARG 117           HG1      ARG 117   0.635  -7.793   5.773
  421    HD2  ARG 117           HD2      ARG 117   2.092  -7.099   7.602
  422    HD3  ARG 117           HD1      ARG 117   1.813  -5.407   7.191
  423    HE   ARG 117           HE       ARG 117  -0.633  -6.010   7.673
  424   HH11  ARG 117          HH11      ARG 117   2.113  -7.403   9.303
  425   HH12  ARG 117          HH12      ARG 117   1.248  -7.715  10.769
  426   HH21  ARG 117          HH21      ARG 117  -1.782  -6.416   9.599
  427   HH22  ARG 117          HH22      ARG 117  -0.968  -7.154  10.938
  428    HA   PRO 118           HA       PRO 118   2.235 -11.557   2.855
  429    HB2  PRO 118           HB2      PRO 118   3.827 -11.684   5.359
  430    HB3  PRO 118           HB1      PRO 118   3.937 -12.660   3.893
  431    HG2  PRO 118           HG2      PRO 118   5.682 -10.705   4.360
  432    HG3  PRO 118           HG1      PRO 118   5.042 -10.977   2.733
  433    HD2  PRO 118           HD2      PRO 118   4.362  -8.840   4.697
  434    HD3  PRO 118           HD1      PRO 118   4.423  -8.762   2.925
  435    H    ALA 119           HN       ALA 119   1.602 -13.424   4.260
  436    HA   ALA 119           HA       ALA 119   0.235 -12.911   6.709
  437    HB1  ALA 119           HB1      ALA 119  -1.476 -13.883   4.591
  438    HB2  ALA 119           HB2      ALA 119  -1.199 -12.139   4.622
  439    HB3  ALA 119           HB3      ALA 119  -1.927 -12.956   6.018
  440    H    GLN 120           HN       GLN 120  -1.390 -14.876   6.963
  441    HA   GLN 120           HA       GLN 120  -0.449 -17.317   5.691
  442    HB2  GLN 120           HB2      GLN 120  -0.758 -18.053   8.295
  443    HB3  GLN 120           HB1      GLN 120   0.759 -17.770   7.492
  444    HG2  GLN 120           HG2      GLN 120   1.045 -15.698   8.423
  445    HG3  GLN 120           HG1      GLN 120  -0.671 -15.517   8.759
  446   HE21  GLN 120          HE21      GLN 120  -0.268 -14.966  10.903
  447   HE22  GLN 120          HE22      GLN 120   0.221 -16.136  12.075
  448    H    ARG 121           HN       ARG 121  -2.268 -16.627   8.516
  449    HA   ARG 121           HA       ARG 121  -4.234 -18.018   8.974
  450    HB2  ARG 121           HB2      ARG 121  -5.724 -15.708   8.128
  451    HB3  ARG 121           HB1      ARG 121  -5.335 -16.260   9.752
  452    HG2  ARG 121           HG2      ARG 121  -3.173 -14.959   8.219
  453    HG3  ARG 121           HG1      ARG 121  -4.496 -13.932   8.780
  454    HD2  ARG 121           HD2      ARG 121  -2.606 -14.051  10.376
  455    HD3  ARG 121           HD1      ARG 121  -4.129 -14.620  11.057
  456    HE   ARG 121           HE       ARG 121  -2.284 -16.604   9.963
  457   HH11  ARG 121          HH11      ARG 121  -3.732 -15.079  12.743
  458   HH12  ARG 121          HH12      ARG 121  -3.267 -16.338  13.836
  459   HH21  ARG 121          HH21      ARG 121  -1.669 -18.267  11.397
  460   HH22  ARG 121          HH22      ARG 121  -2.094 -18.149  13.072
  461    HA   PRO 122           HA       PRO 122  -7.182 -17.394   4.984
  462    HB2  PRO 122           HB2      PRO 122  -5.202 -17.178   2.893
  463    HB3  PRO 122           HB1      PRO 122  -6.568 -16.116   3.233
  464    HG2  PRO 122           HG2      PRO 122  -3.747 -15.800   3.940
  465    HG3  PRO 122           HG1      PRO 122  -5.042 -14.594   3.907
  466    HD2  PRO 122           HD2      PRO 122  -3.926 -15.502   6.207
  467    HD3  PRO 122           HD1      PRO 122  -5.614 -14.963   6.101
  468    H    LEU 123           HN       LEU 123  -3.878 -18.580   4.351
  469    HA   LEU 123           HA       LEU 123  -4.987 -21.274   4.005
  470    HB2  LEU 123           HB2      LEU 123  -3.126 -19.743   2.269
  471    HB3  LEU 123           HB1      LEU 123  -2.877 -21.470   2.418
  472    HG   LEU 123           HG       LEU 123  -5.256 -21.793   1.673
  473   HD11  LEU 123          HD11      LEU 123  -6.199 -19.655   2.174
  474   HD12  LEU 123          HD12      LEU 123  -6.255 -19.883   0.426
  475   HD13  LEU 123          HD13      LEU 123  -5.027 -18.838   1.141
  476   HD21  LEU 123          HD21      LEU 123  -3.089 -20.628  -0.003
  477   HD22  LEU 123          HD22      LEU 123  -4.657 -20.970  -0.735
  478   HD23  LEU 123          HD23      LEU 123  -3.734 -22.269   0.021
  479    H    ALA 124           HN       ALA 124  -1.838 -19.699   4.230
  480    HA   ALA 124           HA       ALA 124  -0.010 -20.079   5.542
  481    HB1  ALA 124           HB1      ALA 124  -1.685 -19.945   7.387
  482    HB2  ALA 124           HB2      ALA 124  -0.285 -20.957   7.749
  483    HB3  ALA 124           HB3      ALA 124  -1.824 -21.703   7.320
  484    H    GLY 125           HN       GLY 125   1.576 -21.360   4.871
  485    HA2  GLY 125           HA2      GLY 125   2.733 -23.365   4.504
  486    HA3  GLY 125           HA1      GLY 125   1.253 -24.254   4.860
  487    H    SER 126           HN       SER 126   0.067 -22.095   2.990
  488    HA   SER 126           HA       SER 126   0.846 -23.225   0.396
  489    HB2  SER 126           HB2      SER 126  -1.998 -22.897   1.398
  490    HB3  SER 126           HB1      SER 126  -1.554 -23.342  -0.249
  491    HG   SER 126           HG       SER 126  -0.738 -25.259   0.496
  492    HA   PRO 127           HA       PRO 127   0.827 -19.244  -1.553
  493    HB2  PRO 127           HB2      PRO 127  -1.894 -19.884  -2.638
  494    HB3  PRO 127           HB1      PRO 127  -0.509 -19.145  -3.452
  495    HG2  PRO 127           HG2      PRO 127  -1.093 -21.741  -3.774
  496    HG3  PRO 127           HG1      PRO 127   0.580 -21.162  -3.724
  497    HD2  PRO 127           HD2      PRO 127  -0.913 -22.742  -1.742
  498    HD3  PRO 127           HD1      PRO 127   0.839 -22.569  -1.958
  499    H    HIS 128           HN       HIS 128   0.662 -18.031   0.353
  500    HA   HIS 128           HA       HIS 128  -2.031 -16.980   0.924
  501    HB2  HIS 128           HB2      HIS 128  -1.155 -16.598   3.279
  502    HB3  HIS 128           HB1      HIS 128  -1.492 -18.268   2.834
  503    HD1  HIS 128           HD1      HIS 128   0.260 -19.784   3.685
  504    HD2  HIS 128           HD2      HIS 128   1.812 -16.071   2.652
  505    HE1  HIS 128           HE1      HIS 128   2.723 -19.924   4.177
  506    HE2  HIS 128           HE2      HIS 128   3.648 -17.677   3.515
  507    H    LEU 129           HN       LEU 129  -1.979 -14.845   1.992
  508    HA   LEU 129           HA       LEU 129  -0.063 -12.994   2.244
  509    HB2  LEU 129           HB2      LEU 129  -0.104 -13.762  -0.442
  510    HB3  LEU 129           HB1      LEU 129  -0.895 -12.206  -0.406
  511    HG   LEU 129           HG       LEU 129   1.505 -12.002  -0.862
  512   HD11  LEU 129          HD11      LEU 129   0.822 -10.962   1.881
  513   HD12  LEU 129          HD12      LEU 129   0.274 -10.228   0.371
  514   HD13  LEU 129          HD13      LEU 129   1.997 -10.290   0.747
  515   HD21  LEU 129          HD21      LEU 129   1.614 -13.734   1.512
  516   HD22  LEU 129          HD22      LEU 129   2.831 -12.450   1.445
  517   HD23  LEU 129          HD23      LEU 129   2.715 -13.625   0.132
  518    H    GLU 130           HN       GLU 130  -0.914 -10.737   2.234
  519    HA   GLU 130           HA       GLU 130  -3.787 -10.558   1.786
  520    HB2  GLU 130           HB2      GLU 130  -2.449 -10.159   4.448
  521    HB3  GLU 130           HB1      GLU 130  -3.956  -9.338   4.065
  522    HG2  GLU 130           HG2      GLU 130  -4.992 -11.534   3.614
  523    HG3  GLU 130           HG1      GLU 130  -3.495 -12.311   4.123
  524    H    TYR 131           HN       TYR 131  -4.512  -8.223   2.496
  525    HA   TYR 131           HA       TYR 131  -2.746  -6.127   2.026
  526    HB2  TYR 131           HB2      TYR 131  -2.576  -6.124  -0.205
  527    HB3  TYR 131           HB1      TYR 131  -3.765  -7.402  -0.342
  528    HD1  TYR 131           HD1      TYR 131  -6.154  -6.783  -0.430
  529    HD2  TYR 131           HD2      TYR 131  -3.063  -3.935  -0.924
  530    HE1  TYR 131           HE1      TYR 131  -7.721  -5.309  -1.649
  531    HE2  TYR 131           HE2      TYR 131  -4.609  -2.430  -2.108
  532    HH   TYR 131           HH       TYR 131  -6.666  -2.491  -3.318
  533    H    PHE 132           HN       PHE 132  -3.633  -5.180   3.732
  534    HA   PHE 132           HA       PHE 132  -6.502  -4.888   4.005
  535    HB2  PHE 132           HB2      PHE 132  -5.233  -5.526   5.969
  536    HB3  PHE 132           HB1      PHE 132  -4.194  -4.122   5.804
  537    HD1  PHE 132           HD1      PHE 132  -7.788  -3.872   5.286
  538    HD2  PHE 132           HD2      PHE 132  -4.617  -3.393   8.065
  539    HE1  PHE 132           HE1      PHE 132  -9.300  -2.621   6.778
  540    HE2  PHE 132           HE2      PHE 132  -6.110  -2.136   9.565
  541    HZ   PHE 132           HZ       PHE 132  -8.456  -1.749   8.921
  542    H    VAL 133           HN       VAL 133  -7.652  -3.091   3.601
  543    HA   VAL 133           HA       VAL 133  -6.287  -0.511   3.374
  544    HB   VAL 133           HB       VAL 133  -8.158  -1.393   1.199
  545   HG11  VAL 133          HG11      VAL 133  -7.765   1.036   1.569
  546   HG12  VAL 133          HG12      VAL 133  -7.244   0.466  -0.016
  547   HG13  VAL 133          HG13      VAL 133  -6.053   0.763   1.247
  548   HG21  VAL 133          HG21      VAL 133  -6.158  -2.869   1.366
  549   HG22  VAL 133          HG22      VAL 133  -5.166  -1.461   1.053
  550   HG23  VAL 133          HG23      VAL 133  -6.320  -2.008  -0.160
  551    H    ARG 134           HN       ARG 134  -7.561   1.237   3.748
  552    HA   ARG 134           HA       ARG 134 -10.452   0.887   4.038
  553    HB2  ARG 134           HB2      ARG 134  -8.904   0.902   6.269
  554    HB3  ARG 134           HB1      ARG 134  -9.167   2.624   6.047
  555    HG2  ARG 134           HG2      ARG 134 -11.551   2.330   6.123
  556    HG3  ARG 134           HG1      ARG 134 -11.363   0.577   6.202
  557    HD2  ARG 134           HD2      ARG 134 -10.220   0.797   8.350
  558    HD3  ARG 134           HD1      ARG 134 -10.392   2.550   8.268
  559    HE   ARG 134           HE       ARG 134 -12.910   1.246   8.051
  560   HH11  ARG 134          HH11      ARG 134 -10.457   2.188  10.342
  561   HH12  ARG 134          HH12      ARG 134 -11.557   2.275  11.677
  562   HH21  ARG 134          HH21      ARG 134 -14.362   1.358   9.802
  563   HH22  ARG 134          HH22      ARG 134 -13.776   1.802  11.370
  564    H    PHE 135           HN       PHE 135 -11.519   2.517   3.095
  565    HA   PHE 135           HA       PHE 135 -10.267   5.105   2.781
  566    HB2  PHE 135           HB2      PHE 135 -10.297   5.132   0.366
  567    HB3  PHE 135           HB1      PHE 135  -9.335   3.768   0.923
  568    HD1  PHE 135           HD1      PHE 135 -10.681   1.470   1.097
  569    HD2  PHE 135           HD2      PHE 135 -11.809   4.801  -1.310
  570    HE1  PHE 135           HE1      PHE 135 -11.976  -0.012  -0.354
  571    HE2  PHE 135           HE2      PHE 135 -13.124   3.304  -2.757
  572    HZ   PHE 135           HZ       PHE 135 -13.207   0.894  -2.277
  573    H    GLU 136           HN       GLU 136 -11.681   6.652   1.572
  574    HA   GLU 136           HA       GLU 136 -14.521   5.976   1.924
  575    HB2  GLU 136           HB2      GLU 136 -14.956   7.688   3.285
  576    HB3  GLU 136           HB1      GLU 136 -13.232   7.692   3.608
  577    HG2  GLU 136           HG2      GLU 136 -13.137   9.296   1.561
  578    HG3  GLU 136           HG1      GLU 136 -14.844   9.532   1.906
  579    H    VAL 137           HN       VAL 137 -15.907   6.814   0.411
  580    HA   VAL 137           HA       VAL 137 -14.931   8.504  -1.745
  581    HB   VAL 137           HB       VAL 137 -16.202   5.899  -2.525
  582   HG11  VAL 137          HG11      VAL 137 -16.120   6.745  -4.557
  583   HG12  VAL 137          HG12      VAL 137 -14.377   7.018  -4.404
  584   HG13  VAL 137          HG13      VAL 137 -15.504   8.240  -3.864
  585   HG21  VAL 137          HG21      VAL 137 -13.528   5.688  -3.229
  586   HG22  VAL 137          HG22      VAL 137 -14.398   4.730  -2.035
  587   HG23  VAL 137          HG23      VAL 137 -13.524   6.176  -1.538
  588    HA   PRO 138           HA       PRO 138 -19.133  10.053  -1.465
  589    HB2  PRO 138           HB2      PRO 138 -18.813   9.526  -4.421
  590    HB3  PRO 138           HB1      PRO 138 -19.663  10.869  -3.627
  591    HG2  PRO 138           HG2      PRO 138 -17.182  11.188  -4.551
  592    HG3  PRO 138           HG1      PRO 138 -17.677  11.923  -3.016
  593    HD2  PRO 138           HD2      PRO 138 -15.841   9.682  -3.507
  594    HD3  PRO 138           HD1      PRO 138 -16.008  10.699  -2.067
  595    H    SER 139           HN       SER 139 -20.832   8.842  -0.967
  596    HA   SER 139           HA       SER 139 -20.990   6.092  -1.014
  597    HB2  SER 139           HB2      SER 139 -22.520   7.424   0.313
  598    HB3  SER 139           HB1      SER 139 -23.266   8.086  -1.142
  599    HG   SER 139           HG       SER 139 -23.303   5.405  -1.242
  600    H    GLY 140           HN       GLY 140 -21.553   8.299  -3.626
  601    HA2  GLY 140           HA2      GLY 140 -22.878   6.270  -5.256
  602    HA3  GLY 140           HA1      GLY 140 -22.640   7.954  -5.689
  603    H    ASP 141           HN       ASP 141 -19.809   8.083  -5.241
  604    HA   ASP 141           HA       ASP 141 -18.944   6.904  -7.711
  605    HB2  ASP 141           HB2      ASP 141 -17.439   8.512  -5.634
  606    HB3  ASP 141           HB1      ASP 141 -16.765   8.000  -7.178
  607    H    LEU 142           HN       LEU 142 -19.106   5.920  -4.540
  608    HA   LEU 142           HA       LEU 142 -16.857   4.323  -4.213
  609    HB2  LEU 142           HB2      LEU 142 -18.660   4.796  -2.508
  610    HB3  LEU 142           HB1      LEU 142 -19.657   3.614  -3.346
  611    HG   LEU 142           HG       LEU 142 -17.787   1.959  -3.016
  612   HD11  LEU 142          HD11      LEU 142 -16.168   3.810  -2.561
  613   HD12  LEU 142          HD12      LEU 142 -16.069   2.398  -1.496
  614   HD13  LEU 142          HD13      LEU 142 -16.841   3.881  -0.926
  615   HD21  LEU 142          HD21      LEU 142 -19.320   3.061  -0.684
  616   HD22  LEU 142          HD22      LEU 142 -18.353   1.593  -0.585
  617   HD23  LEU 142          HD23      LEU 142 -19.718   1.677  -1.697
  618    H    ALA 143           HN       ALA 143 -20.075   3.274  -5.072
  619    HA   ALA 143           HA       ALA 143 -19.595   0.797  -6.118
  620    HB1  ALA 143           HB1      ALA 143 -21.557   2.923  -6.937
  621    HB2  ALA 143           HB2      ALA 143 -21.830   1.572  -5.826
  622    HB3  ALA 143           HB3      ALA 143 -21.623   1.267  -7.554
  623    H    ALA 144           HN       ALA 144 -18.843   3.902  -7.426
  624    HA   ALA 144           HA       ALA 144 -18.627   3.206 -10.162
  625    HB1  ALA 144           HB1      ALA 144 -17.157   5.415  -8.774
  626    HB2  ALA 144           HB2      ALA 144 -18.884   5.507  -9.147
  627    HB3  ALA 144           HB3      ALA 144 -17.708   5.347 -10.452
  628    H    LEU 145           HN       LEU 145 -16.139   3.706  -7.616
  629    HA   LEU 145           HA       LEU 145 -14.158   2.650  -9.442
  630    HB2  LEU 145           HB2      LEU 145 -12.635   3.113  -7.385
  631    HB3  LEU 145           HB1      LEU 145 -13.205   4.397  -8.411
  632    HG   LEU 145           HG       LEU 145 -14.904   4.991  -6.756
  633   HD11  LEU 145          HD11      LEU 145 -15.390   3.023  -5.649
  634   HD12  LEU 145          HD12      LEU 145 -14.551   3.989  -4.447
  635   HD13  LEU 145          HD13      LEU 145 -13.710   2.681  -5.282
  636   HD21  LEU 145          HD21      LEU 145 -13.470   6.174  -5.390
  637   HD22  LEU 145          HD22      LEU 145 -12.429   5.789  -6.764
  638   HD23  LEU 145          HD23      LEU 145 -12.317   4.843  -5.280
  639    H    LEU 146           HN       LEU 146 -16.114   1.532  -6.840
  640    HA   LEU 146           HA       LEU 146 -14.563  -0.681  -6.042
  641    HB2  LEU 146           HB2      LEU 146 -17.378   0.173  -5.830
  642    HB3  LEU 146           HB1      LEU 146 -17.109  -1.557  -5.728
  643    HG   LEU 146           HG       LEU 146 -15.694  -1.287  -3.804
  644   HD11  LEU 146          HD11      LEU 146 -14.776   0.942  -4.683
  645   HD12  LEU 146          HD12      LEU 146 -14.952   0.736  -2.940
  646   HD13  LEU 146          HD13      LEU 146 -16.146   1.668  -3.844
  647   HD21  LEU 146          HD21      LEU 146 -18.227   0.319  -3.695
  648   HD22  LEU 146          HD22      LEU 146 -17.319  -0.178  -2.262
  649   HD23  LEU 146          HD23      LEU 146 -18.030  -1.396  -3.322
  650    H    SER 147           HN       SER 147 -16.665  -0.057  -8.753
  651    HA   SER 147           HA       SER 147 -17.097  -2.671  -9.638
  652    HB2  SER 147           HB2      SER 147 -18.093  -0.444 -10.525
  653    HB3  SER 147           HB1      SER 147 -16.654  -0.380 -11.537
  654    HG   SER 147           HG       SER 147 -18.348  -2.642 -11.458
  655    H    SER 148           HN       SER 148 -14.502  -0.458 -10.005
  656    HA   SER 148           HA       SER 148 -12.913  -2.007 -11.795
  657    HB2  SER 148           HB2      SER 148 -12.258   0.202  -9.837
  658    HB3  SER 148           HB1      SER 148 -11.098  -0.442 -10.997
  659    HG   SER 148           HG       SER 148 -13.606   0.563 -11.824
  660    H    VAL 149           HN       VAL 149 -13.061  -1.568  -8.289
  661    HA   VAL 149           HA       VAL 149 -10.871  -3.120  -7.591
  662    HB   VAL 149           HB       VAL 149 -13.083  -1.766  -6.320
  663   HG11  VAL 149          HG11      VAL 149 -13.651  -4.116  -5.665
  664   HG12  VAL 149          HG12      VAL 149 -13.278  -3.055  -4.306
  665   HG13  VAL 149          HG13      VAL 149 -12.080  -4.222  -4.870
  666   HG21  VAL 149          HG21      VAL 149 -10.653  -1.258  -6.365
  667   HG22  VAL 149          HG22      VAL 149 -10.417  -2.552  -5.189
  668   HG23  VAL 149          HG23      VAL 149 -11.418  -1.155  -4.780
  669    H    ARG 150           HN       ARG 150 -14.155  -3.956  -8.358
  670    HA   ARG 150           HA       ARG 150 -13.843  -6.686  -7.427
  671    HB2  ARG 150           HB2      ARG 150 -16.088  -7.079  -8.257
  672    HB3  ARG 150           HB1      ARG 150 -16.068  -5.590  -7.326
  673    HG2  ARG 150           HG2      ARG 150 -16.089  -4.280  -9.345
  674    HG3  ARG 150           HG1      ARG 150 -15.970  -5.739 -10.330
  675    HD2  ARG 150           HD2      ARG 150 -18.251  -4.987  -8.503
  676    HD3  ARG 150           HD1      ARG 150 -18.263  -4.933 -10.265
  677    HE   ARG 150           HE       ARG 150 -17.669  -7.504  -9.792
  678   HH11  ARG 150          HH11      ARG 150 -20.142  -5.416  -8.499
  679   HH12  ARG 150          HH12      ARG 150 -21.271  -6.703  -8.239
  680   HH21  ARG 150          HH21      ARG 150 -19.150  -9.202  -9.453
  681   HH22  ARG 150          HH22      ARG 150 -20.708  -8.854  -8.779
  682    H    ARG 151           HN       ARG 151 -13.061  -4.814 -10.049
  683    HA   ARG 151           HA       ARG 151 -13.067  -6.882 -12.069
  684    HB2  ARG 151           HB2      ARG 151 -12.650  -4.006 -11.915
  685    HB3  ARG 151           HB1      ARG 151 -11.450  -4.780 -12.943
  686    HG2  ARG 151           HG2      ARG 151 -13.523  -3.907 -14.060
  687    HG3  ARG 151           HG1      ARG 151 -13.116  -5.584 -14.401
  688    HD2  ARG 151           HD2      ARG 151 -14.908  -4.998 -12.123
  689    HD3  ARG 151           HD1      ARG 151 -15.574  -4.847 -13.752
  690    HE   ARG 151           HE       ARG 151 -14.268  -7.305 -13.584
  691   HH11  ARG 151          HH11      ARG 151 -17.032  -5.708 -12.183
  692   HH12  ARG 151          HH12      ARG 151 -17.902  -7.180 -11.908
  693   HH21  ARG 151          HH21      ARG 151 -15.407  -9.246 -13.220
  694   HH22  ARG 151          HH22      ARG 151 -16.979  -9.189 -12.496
  695    H    VAL 152           HN       VAL 152 -11.102  -5.749  -9.557
  696    HA   VAL 152           HA       VAL 152  -8.700  -7.085 -10.592
  697    HB   VAL 152           HB       VAL 152  -8.723  -5.570  -8.009
  698   HG11  VAL 152          HG11      VAL 152  -6.422  -5.109  -8.599
  699   HG12  VAL 152          HG12      VAL 152  -6.652  -5.856 -10.179
  700   HG13  VAL 152          HG13      VAL 152  -6.740  -6.839  -8.718
  701   HG21  VAL 152          HG21      VAL 152  -9.360  -3.658  -8.968
  702   HG22  VAL 152          HG22      VAL 152  -9.382  -4.408 -10.569
  703   HG23  VAL 152          HG23      VAL 152  -7.882  -3.735  -9.933
  704    H    SER 153           HN       SER 153 -10.770  -6.889  -7.715
  705    HA   SER 153           HA       SER 153  -9.635  -9.391  -6.696
  706    HB2  SER 153           HB2      SER 153 -10.712  -8.842  -4.591
  707    HB3  SER 153           HB1      SER 153  -9.824  -7.429  -5.161
  708    HG   SER 153           HG       SER 153 -12.518  -7.781  -4.791
  709    H    ASP 154           HN       ASP 154 -10.897 -11.210  -6.278
  710    HA   ASP 154           HA       ASP 154 -13.711 -11.111  -7.087
  711    HB2  ASP 154           HB2      ASP 154 -12.439 -11.823  -9.068
  712    HB3  ASP 154           HB1      ASP 154 -11.730 -13.140  -8.140
  713    H    ASP 155           HN       ASP 155 -11.241 -13.456  -6.010
  714    HA   ASP 155           HA       ASP 155 -13.229 -14.760  -4.336
  715    HB2  ASP 155           HB2      ASP 155 -10.342 -15.461  -4.893
  716    HB3  ASP 155           HB1      ASP 155 -11.453 -16.443  -3.943
  717    H    VAL 156           HN       VAL 156 -12.554 -12.150  -3.458
  718    HA   VAL 156           HA       VAL 156 -11.372 -12.823  -0.850
  719    HB   VAL 156           HB       VAL 156 -10.980 -10.061  -1.738
  720   HG11  VAL 156          HG11      VAL 156  -9.935 -10.321   0.228
  721   HG12  VAL 156          HG12      VAL 156  -8.656 -11.084  -0.711
  722   HG13  VAL 156          HG13      VAL 156  -9.879 -12.073   0.081
  723   HG21  VAL 156          HG21      VAL 156 -10.291 -10.963  -3.783
  724   HG22  VAL 156          HG22      VAL 156  -9.634 -12.414  -3.025
  725   HG23  VAL 156          HG23      VAL 156  -8.801 -10.873  -2.845
  726    H    ARG 157           HN       ARG 157 -11.774 -10.506   0.522
  727    HA   ARG 157           HA       ARG 157 -14.598  -9.788   0.198
  728    HB2  ARG 157           HB2      ARG 157 -15.025 -10.275   2.565
  729    HB3  ARG 157           HB1      ARG 157 -14.538 -11.731   1.698
  730    HG2  ARG 157           HG2      ARG 157 -12.483 -11.825   2.723
  731    HG3  ARG 157           HG1      ARG 157 -12.459 -10.091   3.076
  732    HD2  ARG 157           HD2      ARG 157 -12.764 -11.480   5.087
  733    HD3  ARG 157           HD1      ARG 157 -14.113 -10.385   4.798
  734    HE   ARG 157           HE       ARG 157 -14.929 -12.671   3.618
  735   HH11  ARG 157          HH11      ARG 157 -13.661 -11.959   6.785
  736   HH12  ARG 157          HH12      ARG 157 -14.546 -13.227   7.565
  737   HH21  ARG 157          HH21      ARG 157 -16.097 -14.342   4.637
  738   HH22  ARG 157          HH22      ARG 157 -15.930 -14.581   6.346
  739    H    SER 158           HN       SER 158 -15.131  -8.305   2.251
  740    HA   SER 158           HA       SER 158 -13.348  -6.052   2.078
  741    HB2  SER 158           HB2      SER 158 -15.575  -5.378   2.140
  742    HB3  SER 158           HB1      SER 158 -16.014  -6.576   3.351
  743    HG   SER 158           HG       SER 158 -15.388  -5.262   4.892
  744    H    ALA 159           HN       ALA 159 -12.780  -4.905   4.172
  745    HA   ALA 159           HA       ALA 159 -11.566  -6.879   5.948
  746    HB1  ALA 159           HB1      ALA 159 -10.600  -4.567   4.837
  747    HB2  ALA 159           HB2      ALA 159  -9.829  -5.527   6.097
  748    HB3  ALA 159           HB3      ALA 159 -10.844  -4.152   6.531
  749    H2   PRO  65           HT1      PRO  65  12.719   4.362  13.495
  750    H3   PRO  65           HT2      PRO  65  11.421   4.782  14.392
  751    HA   PRO  65           HA       PRO  65  10.704   2.791  14.622
  752    HB2  PRO  65           HB2      PRO  65  11.412   1.309  12.320
  753    HB3  PRO  65           HB1      PRO  65   9.806   1.906  12.763
  754    HG2  PRO  65           HG2      PRO  65  11.840   3.108  10.964
  755    HG3  PRO  65           HG1      PRO  65  10.071   3.194  10.882
  756    HD2  PRO  65           HD2      PRO  65  11.487   5.303  11.683
  757    HD3  PRO  65           HD1      PRO  65   9.957   4.895  12.481
  758    H    GLY  66           HN       GLY  66  13.516   2.442  12.443
  759    HA2  GLY  66           HA2      GLY  66  14.831   0.887  14.584
  760    HA3  GLY  66           HA1      GLY  66  15.101   0.629  12.867
  761    H    ASN  67           HN       ASN  67  16.315   2.193  11.684
  762    HA   ASN  67           HA       ASN  67  18.487   3.281  13.198
  763    HB2  ASN  67           HB2      ASN  67  17.810   3.511  10.262
  764    HB3  ASN  67           HB1      ASN  67  19.321   4.047  10.989
  765   HD21  ASN  67          HD21      ASN  67  17.383   1.312  10.080
  766   HD22  ASN  67          HD22      ASN  67  18.628   0.123  10.231
  767    HA   PRO  68           HA       PRO  68  16.350   7.169  13.985
  768    HB2  PRO  68           HB2      PRO  68  18.334   8.247  15.456
  769    HB3  PRO  68           HB1      PRO  68  17.237   7.023  16.087
  770    HG2  PRO  68           HG2      PRO  68  19.986   6.650  14.959
  771    HG3  PRO  68           HG1      PRO  68  19.316   6.018  16.476
  772    HD2  PRO  68           HD2      PRO  68  19.451   4.507  14.290
  773    HD3  PRO  68           HD1      PRO  68  18.052   4.414  15.374
  774    H    LEU  69           HN       LEU  69  19.730   6.969  12.995
  775    HA   LEU  69           HA       LEU  69  19.749   9.623  11.942
  776    HB2  LEU  69           HB2      LEU  69  21.719   7.404  12.016
  777    HB3  LEU  69           HB1      LEU  69  22.029   8.835  11.053
  778    HG   LEU  69           HG       LEU  69  23.137   9.225  13.079
  779   HD11  LEU  69          HD11      LEU  69  20.460  10.555  13.036
  780   HD12  LEU  69          HD12      LEU  69  22.022  11.208  12.530
  781   HD13  LEU  69          HD13      LEU  69  21.681  10.965  14.244
  782   HD21  LEU  69          HD21      LEU  69  20.664   8.171  14.417
  783   HD22  LEU  69          HD22      LEU  69  21.985   8.959  15.283
  784   HD23  LEU  69          HD23      LEU  69  22.274   7.450  14.416
  785    H    GLU  70           HN       GLU  70  18.697   6.690  10.743
  786    HA   GLU  70           HA       GLU  70  19.439   7.003   8.060
  787    HB2  GLU  70           HB2      GLU  70  18.861   4.884   8.524
  788    HB3  GLU  70           HB1      GLU  70  17.519   5.315   9.554
  789    HG2  GLU  70           HG2      GLU  70  16.081   5.636   7.758
  790    HG3  GLU  70           HG1      GLU  70  17.399   5.788   6.598
  791    H    ALA  71           HN       ALA  71  18.391   7.726   6.336
  792    HA   ALA  71           HA       ALA  71  15.802   8.959   6.519
  793    HB1  ALA  71           HB1      ALA  71  18.308  10.539   6.014
  794    HB2  ALA  71           HB2      ALA  71  17.099  10.821   7.268
  795    HB3  ALA  71           HB3      ALA  71  16.702  11.119   5.573
  796    H    VAL  72           HN       VAL  72  18.713   8.274   4.815
  797    HA   VAL  72           HA       VAL  72  17.283   7.415   2.431
  798    HB   VAL  72           HB       VAL  72  19.619   9.223   1.962
  799   HG11  VAL  72          HG11      VAL  72  18.797   7.828   0.128
  800   HG12  VAL  72          HG12      VAL  72  18.542   9.541  -0.203
  801   HG13  VAL  72          HG13      VAL  72  17.191   8.531   0.311
  802   HG21  VAL  72          HG21      VAL  72  17.513  10.134   3.347
  803   HG22  VAL  72          HG22      VAL  72  16.953  10.429   1.700
  804   HG23  VAL  72          HG23      VAL  72  18.474  11.133   2.258
  805    H    VAL  73           HN       VAL  73  18.216   5.417   3.599
  806    HA   VAL  73           HA       VAL  73  20.740   4.764   2.288
  807    HB   VAL  73           HB       VAL  73  21.700   3.760   4.315
  808   HG11  VAL  73          HG11      VAL  73  22.372   6.011   3.678
  809   HG12  VAL  73          HG12      VAL  73  22.355   5.835   5.433
  810   HG13  VAL  73          HG13      VAL  73  21.042   6.687   4.619
  811   HG21  VAL  73          HG21      VAL  73  19.709   3.303   5.573
  812   HG22  VAL  73          HG22      VAL  73  19.341   5.023   5.699
  813   HG23  VAL  73          HG23      VAL  73  20.754   4.360   6.521
  814    H    PHE  74           HN       PHE  74  21.288   2.367   3.304
  815    HA   PHE  74           HA       PHE  74  18.976   0.642   3.442
  816    HB2  PHE  74           HB2      PHE  74  19.063  -0.341   1.364
  817    HB3  PHE  74           HB1      PHE  74  19.710   1.218   0.880
  818    HD1  PHE  74           HD1      PHE  74  20.487  -2.288   1.733
  819    HD2  PHE  74           HD2      PHE  74  21.961   1.381   0.105
  820    HE1  PHE  74           HE1      PHE  74  22.424  -3.445   0.853
  821    HE2  PHE  74           HE2      PHE  74  23.935   0.194  -0.767
  822    HZ   PHE  74           HZ       PHE  74  24.172  -2.232  -0.393
  823    H    GLU  75           HN       GLU  75  19.582  -1.401   4.316
  824    HA   GLU  75           HA       GLU  75  22.393  -2.056   4.374
  825    HB2  GLU  75           HB2      GLU  75  22.818  -1.559   6.483
  826    HB3  GLU  75           HB1      GLU  75  21.259  -0.749   6.578
  827    HG2  GLU  75           HG2      GLU  75  20.295  -2.450   7.721
  828    HG3  GLU  75           HG1      GLU  75  21.287  -3.676   6.926
  829    H    GLU  76           HN       GLU  76  22.350  -4.071   3.587
  830    HA   GLU  76           HA       GLU  76  20.221  -5.738   3.946
  831    HB2  GLU  76           HB2      GLU  76  22.029  -7.466   3.067
  832    HB3  GLU  76           HB1      GLU  76  21.233  -6.270   2.048
  833    HG2  GLU  76           HG2      GLU  76  23.028  -5.072   1.776
  834    HG3  GLU  76           HG1      GLU  76  23.558  -5.343   3.410
  835    H    ARG  77           HN       ARG  77  20.367  -7.882   4.569
  836    HA   ARG  77           HA       ARG  77  21.642  -8.423   7.110
  837    HB2  ARG  77           HB2      ARG  77  19.593  -7.769   7.838
  838    HB3  ARG  77           HB1      ARG  77  18.835  -8.094   6.304
  839    HG2  ARG  77           HG2      ARG  77  19.279 -10.593   7.064
  840    HG3  ARG  77           HG1      ARG  77  19.169  -9.817   8.639
  841    HD2  ARG  77           HD2      ARG  77  17.138  -8.622   7.420
  842    HD3  ARG  77           HD1      ARG  77  17.126 -10.147   6.539
  843    HE   ARG  77           HE       ARG  77  17.249 -10.604   9.339
  844   HH11  ARG  77          HH11      ARG  77  15.059  -9.669   6.794
  845   HH12  ARG  77          HH12      ARG  77  13.654 -10.273   7.606
  846   HH21  ARG  77          HH21      ARG  77  15.404 -11.402  10.415
  847   HH22  ARG  77          HH22      ARG  77  13.850 -11.256   9.665
  848    H    ASP  78           HN       ASP  78  22.689 -10.361   6.930
  849    HA   ASP  78           HA       ASP  78  23.217 -12.495   6.294
  850    HB2  ASP  78           HB2      ASP  78  20.927 -12.809   7.333
  851    HB3  ASP  78           HB1      ASP  78  20.282 -12.778   5.692
  852    H    GLY  79           HN       GLY  79  22.858 -10.292   4.185
  853    HA2  GLY  79           HA2      GLY  79  23.727 -10.487   1.973
  854    HA3  GLY  79           HA1      GLY  79  23.115 -12.130   1.913
  855    H    ASN  80           HN       ASN  80  21.060  -9.546   3.063
  856    HA   ASN  80           HA       ASN  80  19.875  -9.114   0.456
  857    HB2  ASN  80           HB2      ASN  80  17.597  -9.647   1.208
  858    HB3  ASN  80           HB1      ASN  80  18.616 -11.055   1.098
  859   HD21  ASN  80          HD21      ASN  80  17.608  -8.628   3.453
  860   HD22  ASN  80          HD22      ASN  80  17.469  -9.721   4.784
  861    H    ALA  81           HN       ALA  81  18.387  -7.275   0.543
  862    HA   ALA  81           HA       ALA  81  19.358  -5.555   2.688
  863    HB1  ALA  81           HB1      ALA  81  20.099  -4.406   0.957
  864    HB2  ALA  81           HB2      ALA  81  18.443  -3.812   0.869
  865    HB3  ALA  81           HB3      ALA  81  18.960  -5.142  -0.165
  866    H    VAL  82           HN       VAL  82  18.132  -5.026   4.174
  867    HA   VAL  82           HA       VAL  82  15.225  -4.894   3.738
  868    HB   VAL  82           HB       VAL  82  16.611  -5.050   6.417
  869   HG11  VAL  82          HG11      VAL  82  13.978  -4.505   5.661
  870   HG12  VAL  82          HG12      VAL  82  14.567  -4.888   7.281
  871   HG13  VAL  82          HG13      VAL  82  13.962  -6.174   6.236
  872   HG21  VAL  82          HG21      VAL  82  17.168  -7.052   5.052
  873   HG22  VAL  82          HG22      VAL  82  15.440  -7.365   4.878
  874   HG23  VAL  82          HG23      VAL  82  16.188  -7.422   6.472
  875    H    LEU  83           HN       LEU  83  14.427  -2.908   3.654
  876    HA   LEU  83           HA       LEU  83  15.424  -0.813   5.322
  877    HB2  LEU  83           HB2      LEU  83  15.768   0.666   3.170
  878    HB3  LEU  83           HB1      LEU  83  17.073  -0.270   3.869
  879    HG   LEU  83           HG       LEU  83  15.509  -1.699   1.834
  880   HD11  LEU  83          HD11      LEU  83  16.687   0.946   1.311
  881   HD12  LEU  83          HD12      LEU  83  15.429   0.066   0.439
  882   HD13  LEU  83          HD13      LEU  83  17.127  -0.329   0.171
  883   HD21  LEU  83          HD21      LEU  83  17.384  -2.897   2.268
  884   HD22  LEU  83          HD22      LEU  83  18.259  -1.489   2.849
  885   HD23  LEU  83          HD23      LEU  83  18.120  -1.789   1.120
  886    H    ASN  84           HN       ASN  84  14.460   1.403   4.281
  887    HA   ASN  84           HA       ASN  84  11.675   0.846   3.492
  888    HB2  ASN  84           HB2      ASN  84  11.123   2.796   5.131
  889    HB3  ASN  84           HB1      ASN  84  11.302   1.160   5.736
  890   HD21  ASN  84          HD21      ASN  84  13.923   3.269   4.725
  891   HD22  ASN  84          HD22      ASN  84  14.640   3.429   6.288
  892    H    LEU  85           HN       LEU  85  10.525   2.695   2.559
  893    HA   LEU  85           HA       LEU  85  12.191   4.904   1.642
  894    HB2  LEU  85           HB2      LEU  85  11.041   2.855  -0.241
  895    HB3  LEU  85           HB1      LEU  85  11.461   4.469  -0.762
  896    HG   LEU  85           HG       LEU  85  13.258   3.128  -1.420
  897   HD11  LEU  85          HD11      LEU  85  13.653   5.118   0.492
  898   HD12  LEU  85          HD12      LEU  85  14.817   4.505  -0.681
  899   HD13  LEU  85          HD13      LEU  85  14.744   3.807   0.937
  900   HD21  LEU  85          HD21      LEU  85  12.465   1.347   0.468
  901   HD22  LEU  85          HD22      LEU  85  13.964   1.963   1.177
  902   HD23  LEU  85          HD23      LEU  85  13.981   1.253  -0.436
  903    H    LEU  86           HN       LEU  86  10.993   6.745   1.664
  904    HA   LEU  86           HA       LEU  86   8.080   6.440   1.378
  905    HB2  LEU  86           HB2      LEU  86   9.659   8.722   2.548
  906    HB3  LEU  86           HB1      LEU  86   7.918   8.610   2.474
  907    HG   LEU  86           HG       LEU  86   9.190   6.357   3.831
  908   HD11  LEU  86          HD11      LEU  86  10.619   8.350   4.370
  909   HD12  LEU  86          HD12      LEU  86   9.889   7.525   5.753
  910   HD13  LEU  86          HD13      LEU  86   9.205   9.045   5.169
  911   HD21  LEU  86          HD21      LEU  86   6.768   6.676   3.781
  912   HD22  LEU  86          HD22      LEU  86   6.956   8.266   4.533
  913   HD23  LEU  86          HD23      LEU  86   7.379   6.810   5.434
  914    H    PHE  87           HN       PHE  87   6.929   7.831   0.026
  915    HA   PHE  87           HA       PHE  87   8.061   9.887  -1.545
  916    HB2  PHE  87           HB2      PHE  87   9.250   8.446  -2.873
  917    HB3  PHE  87           HB1      PHE  87   8.107   7.144  -2.623
  918    HD1  PHE  87           HD1      PHE  87   7.727  10.579  -4.067
  919    HD2  PHE  87           HD2      PHE  87   7.297   6.380  -4.608
  920    HE1  PHE  87           HE1      PHE  87   6.722  10.972  -6.273
  921    HE2  PHE  87           HE2      PHE  87   6.286   6.768  -6.814
  922    HZ   PHE  87           HZ       PHE  87   5.998   9.065  -7.651
  923    H    SER  88           HN       SER  88   6.270  11.011  -1.287
  924    HA   SER  88           HA       SER  88   3.944  10.269  -2.773
  925    HB2  SER  88           HB2      SER  88   3.704   9.158  -0.476
  926    HB3  SER  88           HB1      SER  88   3.396  10.790   0.110
  927    HG   SER  88           HG       SER  88   1.423  10.320  -0.471
  928    H    LEU  89           HN       LEU  89   2.697  11.932  -3.373
  929    HA   LEU  89           HA       LEU  89   2.988  14.521  -2.066
  930    HB2  LEU  89           HB2      LEU  89   3.005  15.542  -4.445
  931    HB3  LEU  89           HB1      LEU  89   4.498  14.959  -3.748
  932    HG   LEU  89           HG       LEU  89   4.136  14.437  -6.182
  933   HD11  LEU  89          HD11      LEU  89   4.819  12.436  -4.101
  934   HD12  LEU  89          HD12      LEU  89   5.835  13.189  -5.328
  935   HD13  LEU  89          HD13      LEU  89   4.711  11.906  -5.778
  936   HD21  LEU  89          HD21      LEU  89   2.114  12.484  -5.095
  937   HD22  LEU  89          HD22      LEU  89   2.708  12.545  -6.754
  938   HD23  LEU  89          HD23      LEU  89   1.768  13.887  -6.103
  939    H    ARG  90           HN       ARG  90   1.346  16.137  -3.283
  940    HA   ARG  90           HA       ARG  90  -1.217  14.828  -3.026
  941    HB2  ARG  90           HB2      ARG  90  -0.773  17.071  -2.037
  942    HB3  ARG  90           HB1      ARG  90  -0.642  17.725  -3.666
  943    HG2  ARG  90           HG2      ARG  90  -2.970  16.951  -4.085
  944    HG3  ARG  90           HG1      ARG  90  -3.080  16.512  -2.380
  945    HD2  ARG  90           HD2      ARG  90  -2.511  18.887  -1.836
  946    HD3  ARG  90           HD1      ARG  90  -2.636  19.240  -3.559
  947    HE   ARG  90           HE       ARG  90  -4.919  18.106  -2.100
  948   HH11  ARG  90          HH11      ARG  90  -3.497  20.639  -4.026
  949   HH12  ARG  90          HH12      ARG  90  -5.003  21.447  -4.305
  950   HH21  ARG  90          HH21      ARG  90  -6.905  19.163  -2.465
  951   HH22  ARG  90          HH22      ARG  90  -6.939  20.608  -3.418
  952    H    GLY  91           HN       GLY  91  -1.259  17.428  -5.272
  953    HA2  GLY  91           HA2      GLY  91  -1.530  17.513  -7.553
  954    HA3  GLY  91           HA1      GLY  91  -0.963  15.854  -7.642
  955    H    THR  92           HN       THR  92  -2.584  15.406  -9.190
  956    HA   THR  92           HA       THR  92  -5.274  15.126  -8.020
  957    HB   THR  92           HB       THR  92  -6.258  15.491 -10.184
  958    HG1  THR  92           HG1      THR  92  -3.576  15.705 -11.141
  959   HG21  THR  92          HG21      THR  92  -4.343  17.474  -9.089
  960   HG22  THR  92          HG22      THR  92  -6.091  17.591  -9.327
  961   HG23  THR  92          HG23      THR  92  -5.000  17.806 -10.696
  962    H    LYS  93           HN       LYS  93  -2.849  13.789 -10.193
  963    HA   LYS  93           HA       LYS  93  -3.676  11.113  -9.483
  964    HB2  LYS  93           HB2      LYS  93  -5.069  11.813 -11.483
  965    HB3  LYS  93           HB1      LYS  93  -3.574  11.864 -12.405
  966    HG2  LYS  93           HG2      LYS  93  -4.687   9.779 -12.810
  967    HG3  LYS  93           HG1      LYS  93  -3.212   9.475 -11.889
  968    HD2  LYS  93           HD2      LYS  93  -4.539   9.341  -9.830
  969    HD3  LYS  93           HD1      LYS  93  -6.009   9.624 -10.765
  970    HE2  LYS  93           HE2      LYS  93  -5.591   7.569 -12.032
  971    HE3  LYS  93           HE1      LYS  93  -4.127   7.288 -11.090
  972    HZ1  LYS  93           HZ1      LYS  93  -6.886   7.399  -9.994
  973    HZ2  LYS  93           HZ2      LYS  93  -5.479   7.108  -9.101
  974    HZ3  LYS  93           HZ3      LYS  93  -5.990   5.988 -10.262
  975    HA   PRO  94           HA       PRO  94   0.827  11.436 -10.750
  976    HB2  PRO  94           HB2      PRO  94   2.097  13.107  -9.142
  977    HB3  PRO  94           HB1      PRO  94   1.077  13.743 -10.438
  978    HG2  PRO  94           HG2      PRO  94   0.580  13.657  -7.516
  979    HG3  PRO  94           HG1      PRO  94  -0.011  14.808  -8.724
  980    HD2  PRO  94           HD2      PRO  94  -1.360  12.498  -7.658
  981    HD3  PRO  94           HD1      PRO  94  -1.953  13.662  -8.856
  982    H    SER  95           HN       SER  95  -0.769   9.981  -8.553
  983    HA   SER  95           HA       SER  95   0.827   9.571  -6.299
  984    HB2  SER  95           HB2      SER  95  -0.434   7.464  -6.012
  985    HB3  SER  95           HB1      SER  95  -1.497   8.813  -6.413
  986    HG   SER  95           HG       SER  95  -1.049   7.952  -8.700
  987    H    SER  96           HN       SER  96   0.701   7.747  -9.354
  988    HA   SER  96           HA       SER  96   2.040   6.105 -10.194
  989    HB2  SER  96           HB2      SER  96   4.393   6.789 -10.393
  990    HB3  SER  96           HB1      SER  96   3.302   8.137 -10.706
  991    HG   SER  96           HG       SER  96   4.491   7.647  -8.182
  992    H    LEU  97           HN       LEU  97   1.493   6.003  -7.126
  993    HA   LEU  97           HA       LEU  97   3.776   4.655  -6.079
  994    HB2  LEU  97           HB2      LEU  97   0.944   4.981  -5.122
  995    HB3  LEU  97           HB1      LEU  97   2.097   3.983  -4.255
  996    HG   LEU  97           HG       LEU  97   2.312   6.942  -4.772
  997   HD11  LEU  97          HD11      LEU  97   0.824   5.865  -2.898
  998   HD12  LEU  97          HD12      LEU  97   1.805   7.289  -2.576
  999   HD13  LEU  97          HD13      LEU  97   2.371   5.697  -2.083
 1000   HD21  LEU  97          HD21      LEU  97   4.319   4.939  -4.118
 1001   HD22  LEU  97          HD22      LEU  97   4.292   6.316  -3.014
 1002   HD23  LEU  97          HD23      LEU  97   4.514   6.576  -4.746
 1003    H    SER  98           HN       SER  98   0.828   3.711  -7.669
 1004    HA   SER  98           HA       SER  98   0.843   0.982  -7.215
 1005    HB2  SER  98           HB2      SER  98  -0.384   0.790  -9.341
 1006    HB3  SER  98           HB1      SER  98  -0.958   2.183  -8.426
 1007    HG   SER  98           HG       SER  98   0.986   3.089  -9.895
 1008    H    ARG  99           HN       ARG  99   2.960   2.935  -9.059
 1009    HA   ARG  99           HA       ARG  99   4.071   0.719 -10.558
 1010    HB2  ARG  99           HB2      ARG  99   4.021   2.919 -11.606
 1011    HB3  ARG  99           HB1      ARG  99   4.956   3.596 -10.283
 1012    HG2  ARG  99           HG2      ARG  99   6.639   3.321 -11.760
 1013    HG3  ARG  99           HG1      ARG  99   6.664   1.705 -11.053
 1014    HD2  ARG  99           HD2      ARG  99   5.231   2.511 -13.581
 1015    HD3  ARG  99           HD1      ARG  99   6.746   1.618 -13.495
 1016    HE   ARG  99           HE       ARG  99   4.536   0.388 -12.103
 1017   HH11  ARG  99          HH11      ARG  99   6.290   0.656 -15.103
 1018   HH12  ARG  99          HH12      ARG  99   5.742  -0.871 -15.708
 1019   HH21  ARG  99          HH21      ARG  99   3.809  -1.623 -12.895
 1020   HH22  ARG  99          HH22      ARG  99   4.333  -2.166 -14.454
 1021    H    ALA 100           HN       ALA 100   4.690   2.489  -7.638
 1022    HA   ALA 100           HA       ALA 100   7.357   1.665  -7.199
 1023    HB1  ALA 100           HB1      ALA 100   5.366   2.297  -5.033
 1024    HB2  ALA 100           HB2      ALA 100   6.109   3.543  -6.035
 1025    HB3  ALA 100           HB3      ALA 100   7.116   2.519  -5.012
 1026    H    VAL 101           HN       VAL 101   4.215   0.292  -6.294
 1027    HA   VAL 101           HA       VAL 101   5.200  -1.810  -4.686
 1028    HB   VAL 101           HB       VAL 101   2.972  -2.955  -5.437
 1029   HG11  VAL 101          HG11      VAL 101   2.988  -0.361  -3.893
 1030   HG12  VAL 101          HG12      VAL 101   3.324  -1.965  -3.240
 1031   HG13  VAL 101          HG13      VAL 101   1.711  -1.576  -3.839
 1032   HG21  VAL 101          HG21      VAL 101   1.523  -1.844  -6.774
 1033   HG22  VAL 101          HG22      VAL 101   2.967  -0.957  -7.282
 1034   HG23  VAL 101          HG23      VAL 101   1.921  -0.284  -6.035
 1035    H    LYS 102           HN       LYS 102   5.076  -1.316  -8.078
 1036    HA   LYS 102           HA       LYS 102   5.258  -4.047  -8.890
 1037    HB2  LYS 102           HB2      LYS 102   6.188  -1.652 -10.471
 1038    HB3  LYS 102           HB1      LYS 102   5.651  -3.207 -11.089
 1039    HG2  LYS 102           HG2      LYS 102   3.724  -1.622  -9.488
 1040    HG3  LYS 102           HG1      LYS 102   4.103  -1.066 -11.124
 1041    HD2  LYS 102           HD2      LYS 102   2.317  -2.453 -11.518
 1042    HD3  LYS 102           HD1      LYS 102   3.649  -3.591 -11.710
 1043    HE2  LYS 102           HE2      LYS 102   2.588  -3.218  -8.997
 1044    HE3  LYS 102           HE1      LYS 102   1.569  -4.055 -10.158
 1045    HZ1  LYS 102           HZ1      LYS 102   4.378  -4.851  -9.788
 1046    HZ2  LYS 102           HZ2      LYS 102   3.098  -5.759 -10.414
 1047    HZ3  LYS 102           HZ3      LYS 102   3.174  -5.439  -8.756
 1048    H    VAL 103           HN       VAL 103   7.464  -1.783  -7.603
 1049    HA   VAL 103           HA       VAL 103   9.847  -2.721  -8.880
 1050    HB   VAL 103           HB       VAL 103   9.214  -0.852  -6.634
 1051   HG11  VAL 103          HG11      VAL 103  12.037  -1.317  -7.377
 1052   HG12  VAL 103          HG12      VAL 103  11.310  -2.399  -6.189
 1053   HG13  VAL 103          HG13      VAL 103  11.372  -0.665  -5.882
 1054   HG21  VAL 103          HG21      VAL 103  10.082  -0.764  -9.403
 1055   HG22  VAL 103          HG22      VAL 103  11.043   0.251  -8.335
 1056   HG23  VAL 103          HG23      VAL 103   9.291   0.480  -8.423
 1057    H    PHE 104           HN       PHE 104   8.926  -2.791  -5.460
 1058    HA   PHE 104           HA       PHE 104  10.752  -4.705  -4.637
 1059    HB2  PHE 104           HB2      PHE 104   8.155  -4.835  -3.263
 1060    HB3  PHE 104           HB1      PHE 104   9.761  -4.540  -2.613
 1061    HD1  PHE 104           HD2      PHE 104  10.709  -2.122  -3.606
 1062    HD2  PHE 104           HD1      PHE 104   6.664  -3.185  -2.825
 1063    HE1  PHE 104           HE2      PHE 104  10.141   0.256  -3.338
 1064    HE2  PHE 104           HE1      PHE 104   6.085  -0.805  -2.556
 1065    HZ   PHE 104           HZ       PHE 104   7.828   0.916  -2.813
 1066    H    GLU 105           HN       GLU 105   7.688  -5.135  -6.233
 1067    HA   GLU 105           HA       GLU 105   7.588  -7.971  -5.677
 1068    HB2  GLU 105           HB2      GLU 105   5.828  -6.197  -7.367
 1069    HB3  GLU 105           HB1      GLU 105   5.542  -7.912  -7.102
 1070    HG2  GLU 105           HG2      GLU 105   5.663  -5.840  -4.923
 1071    HG3  GLU 105           HG1      GLU 105   4.179  -6.442  -5.662
 1072    H    THR 106           HN       THR 106   8.865  -5.955  -8.196
 1073    HA   THR 106           HA       THR 106   8.640  -7.808 -10.322
 1074    HB   THR 106           HB       THR 106   9.221  -5.307 -10.492
 1075    HG1  THR 106           HG1      THR 106   9.179  -6.809 -12.266
 1076   HG21  THR 106          HG21      THR 106  11.322  -5.702  -9.011
 1077   HG22  THR 106          HG22      THR 106  11.428  -4.610 -10.389
 1078   HG23  THR 106          HG23      THR 106  12.058  -6.252 -10.515
 1079    H    PHE 107           HN       PHE 107  11.179  -7.300  -7.893
 1080    HA   PHE 107           HA       PHE 107  12.640  -9.551  -9.045
 1081    HB2  PHE 107           HB2      PHE 107  13.405  -7.360  -7.162
 1082    HB3  PHE 107           HB1      PHE 107  14.288  -8.889  -7.092
 1083    HD1  PHE 107           HD2      PHE 107  15.441  -9.737  -9.137
 1084    HD2  PHE 107           HD1      PHE 107  13.702  -5.876  -8.914
 1085    HE1  PHE 107           HE2      PHE 107  16.717  -9.061 -11.131
 1086    HE2  PHE 107           HE1      PHE 107  14.962  -5.180 -10.917
 1087    HZ   PHE 107           HZ       PHE 107  16.474  -6.779 -12.027
 1088    H    GLU 108           HN       GLU 108  10.084  -9.594  -7.387
 1089    HA   GLU 108           HA       GLU 108   9.110 -10.955  -5.868
 1090    HB2  GLU 108           HB2      GLU 108  11.489 -12.619  -6.647
 1091    HB3  GLU 108           HB1      GLU 108  10.227 -13.213  -5.576
 1092    HG2  GLU 108           HG2      GLU 108   8.611 -13.157  -7.258
 1093    HG3  GLU 108           HG1      GLU 108   9.590 -12.113  -8.284
 1094    H    ALA 109           HN       ALA 109  10.696  -8.885  -4.752
 1095    HA   ALA 109           HA       ALA 109  12.401  -9.922  -2.710
 1096    HB1  ALA 109           HB1      ALA 109  11.231  -7.252  -3.377
 1097    HB2  ALA 109           HB2      ALA 109  12.915  -7.753  -3.299
 1098    HB3  ALA 109           HB3      ALA 109  11.995  -7.516  -1.817
 1099    H    LYS 110           HN       LYS 110  11.862  -9.493  -0.306
 1100    HA   LYS 110           HA       LYS 110   9.107 -10.342   0.173
 1101    HB2  LYS 110           HB2      LYS 110  11.494 -10.390   2.003
 1102    HB3  LYS 110           HB1      LYS 110   9.923 -11.124   2.308
 1103    HG2  LYS 110           HG2      LYS 110  11.276 -11.939  -0.170
 1104    HG3  LYS 110           HG1      LYS 110  12.009 -12.453   1.333
 1105    HD2  LYS 110           HD2      LYS 110   9.079 -12.778   1.037
 1106    HD3  LYS 110           HD1      LYS 110  10.126 -13.875   0.126
 1107    HE2  LYS 110           HE2      LYS 110  11.337 -14.306   2.281
 1108    HE3  LYS 110           HE1      LYS 110  10.033 -13.450   3.101
 1109    HZ1  LYS 110           HZ1      LYS 110   9.637 -15.819   3.135
 1110    HZ2  LYS 110           HZ2      LYS 110   9.743 -15.904   1.450
 1111    HZ3  LYS 110           HZ3      LYS 110   8.466 -15.065   2.175
 1112    H    ILE 111           HN       ILE 111   7.818  -8.634   0.494
 1113    HA   ILE 111           HA       ILE 111   8.761  -6.218   1.691
 1114    HB   ILE 111           HB       ILE 111   5.868  -6.739   1.407
 1115   HG12  ILE 111          HG12      ILE 111   6.635  -7.785  -0.612
 1116   HG13  ILE 111          HG11      ILE 111   6.003  -6.200  -1.036
 1117   HG21  ILE 111          HG21      ILE 111   7.568  -4.573   1.818
 1118   HG22  ILE 111          HG22      ILE 111   5.818  -4.525   1.566
 1119   HG23  ILE 111          HG23      ILE 111   6.913  -4.359   0.190
 1120   HD11  ILE 111          HD11      ILE 111   8.494  -5.512  -0.745
 1121   HD12  ILE 111          HD12      ILE 111   7.919  -6.230  -2.246
 1122   HD13  ILE 111          HD13      ILE 111   8.783  -7.217  -1.066
 1123    H    HIS 112           HN       HIS 112   8.506  -5.511   3.716
 1124    HA   HIS 112           HA       HIS 112   7.408  -7.371   5.662
 1125    HB2  HIS 112           HB2      HIS 112   9.354  -6.757   6.619
 1126    HB3  HIS 112           HB1      HIS 112   9.485  -5.306   5.634
 1127    HD1  HIS 112           HD1      HIS 112   7.812  -3.298   6.509
 1128    HD2  HIS 112           HD2      HIS 112   8.928  -6.230   9.234
 1129    HE1  HIS 112           HE1      HIS 112   7.456  -2.276   8.790
 1130    HE2  HIS 112           HE2      HIS 112   8.027  -4.113  10.417
 1131    H    HIS 113           HN       HIS 113   7.011  -3.975   4.620
 1132    HA   HIS 113           HA       HIS 113   4.242  -4.052   5.320
 1133    HB2  HIS 113           HB2      HIS 113   5.325  -3.681   7.543
 1134    HB3  HIS 113           HB1      HIS 113   5.945  -2.153   6.927
 1135    HD1  HIS 113           HD1      HIS 113   4.428  -0.172   7.076
 1136    HD2  HIS 113           HD2      HIS 113   2.418  -3.756   7.686
 1137    HE1  HIS 113           HE1      HIS 113   2.106   0.474   7.794
 1138    HE2  HIS 113           HE2      HIS 113   0.882  -1.711   8.070
 1139    H    LEU 114           HN       LEU 114   3.624  -3.273   3.422
 1140    HA   LEU 114           HA       LEU 114   4.711  -0.715   2.423
 1141    HB2  LEU 114           HB2      LEU 114   4.696  -2.426   0.763
 1142    HB3  LEU 114           HB1      LEU 114   3.099  -2.977   1.217
 1143    HG   LEU 114           HG       LEU 114   3.228  -1.833  -0.997
 1144   HD11  LEU 114          HD11      LEU 114   1.464  -0.083   0.608
 1145   HD12  LEU 114          HD12      LEU 114   1.201  -1.824   0.724
 1146   HD13  LEU 114          HD13      LEU 114   1.126  -1.025  -0.846
 1147   HD21  LEU 114          HD21      LEU 114   3.885   0.546   0.712
 1148   HD22  LEU 114          HD22      LEU 114   3.326   0.653  -0.961
 1149   HD23  LEU 114          HD23      LEU 114   4.848  -0.156  -0.589
 1150    H    GLU 115           HN       GLU 115   3.508   1.115   2.710
 1151    HA   GLU 115           HA       GLU 115   0.637   0.897   2.995
 1152    HB2  GLU 115           HB2      GLU 115   0.429   1.755   5.166
 1153    HB3  GLU 115           HB1      GLU 115   1.680   0.529   5.283
 1154    HG2  GLU 115           HG2      GLU 115   2.603   2.192   6.530
 1155    HG3  GLU 115           HG1      GLU 115   3.295   2.589   4.956
 1156    H    THR 116           HN       THR 116  -0.499   2.748   2.635
 1157    HA   THR 116           HA       THR 116   0.972   5.193   2.012
 1158    HB   THR 116           HB       THR 116  -0.549   3.484   0.150
 1159    HG1  THR 116           HG1      THR 116   1.125   5.623  -0.573
 1160   HG21  THR 116          HG21      THR 116  -2.071   5.454   0.584
 1161   HG22  THR 116          HG22      THR 116  -1.586   5.211  -1.096
 1162   HG23  THR 116          HG23      THR 116  -0.816   6.472  -0.128
 1163    H    ARG 117           HN       ARG 117  -0.108   7.041   2.583
 1164    HA   ARG 117           HA       ARG 117  -2.902   7.239   2.879
 1165    HB2  ARG 117           HB2      ARG 117  -3.021   7.419   5.352
 1166    HB3  ARG 117           HB1      ARG 117  -2.610   5.798   4.807
 1167    HG2  ARG 117           HG2      ARG 117  -0.299   6.137   5.365
 1168    HG3  ARG 117           HG1      ARG 117  -0.605   7.828   5.763
 1169    HD2  ARG 117           HD2      ARG 117  -2.060   7.141   7.596
 1170    HD3  ARG 117           HD1      ARG 117  -1.788   5.447   7.186
 1171    HE   ARG 117           HE       ARG 117   0.661   6.044   7.663
 1172   HH11  ARG 117          HH11      ARG 117  -2.079   7.445   9.295
 1173   HH12  ARG 117          HH12      ARG 117  -1.210   7.758  10.760
 1174   HH21  ARG 117          HH21      ARG 117   1.814   6.452   9.587
 1175   HH22  ARG 117          HH22      ARG 117   1.005   7.194  10.926
 1176    HA   PRO 118           HA       PRO 118  -2.199  11.591   2.842
 1177    HB2  PRO 118           HB2      PRO 118  -3.785  11.726   5.349
 1178    HB3  PRO 118           HB1      PRO 118  -3.895  12.700   3.882
 1179    HG2  PRO 118           HG2      PRO 118  -5.646  10.752   4.352
 1180    HG3  PRO 118           HG1      PRO 118  -5.005  11.019   2.725
 1181    HD2  PRO 118           HD2      PRO 118  -4.330   8.884   4.692
 1182    HD3  PRO 118           HD1      PRO 118  -4.394   8.802   2.920
 1183    H    ALA 119           HN       ALA 119  -1.560  13.459   4.244
 1184    HA   ALA 119           HA       ALA 119  -0.189  12.946   6.692
 1185    HB1  ALA 119           HB1      ALA 119   1.521  13.912   4.571
 1186    HB2  ALA 119           HB2      ALA 119   1.240  12.169   4.602
 1187    HB3  ALA 119           HB3      ALA 119   1.971  12.984   5.997
 1188    H    GLN 120           HN       GLN 120   1.441  14.906   6.940
 1189    HA   GLN 120           HA       GLN 120   0.505  17.349   5.668
 1190    HB2  GLN 120           HB2      GLN 120   0.818  18.088   8.270
 1191    HB3  GLN 120           HB1      GLN 120  -0.700  17.807   7.469
 1192    HG2  GLN 120           HG2      GLN 120  -0.990  15.738   8.404
 1193    HG3  GLN 120           HG1      GLN 120   0.726  15.553   8.737
 1194   HE21  GLN 120          HE21      GLN 120   0.326  15.006  10.884
 1195   HE22  GLN 120          HE22      GLN 120  -0.158  16.179  12.054
 1196    H    ARG 121           HN       ARG 121   2.326  16.656   8.490
 1197    HA   ARG 121           HA       ARG 121   4.295  18.045   8.945
 1198    HB2  ARG 121           HB2      ARG 121   5.778  15.730   8.099
 1199    HB3  ARG 121           HB1      ARG 121   5.394  16.284   9.722
 1200    HG2  ARG 121           HG2      ARG 121   3.226  14.987   8.195
 1201    HG3  ARG 121           HG1      ARG 121   4.546  13.958   8.755
 1202    HD2  ARG 121           HD2      ARG 121   2.660  14.083  10.355
 1203    HD3  ARG 121           HD1      ARG 121   4.184  14.651  11.033
 1204    HE   ARG 121           HE       ARG 121   2.344  16.638   9.938
 1205   HH11  ARG 121          HH11      ARG 121   3.791  15.111  12.717
 1206   HH12  ARG 121          HH12      ARG 121   3.331  16.373  13.810
 1207   HH21  ARG 121          HH21      ARG 121   1.735  18.304  11.370
 1208   HH22  ARG 121          HH22      ARG 121   2.162  18.188  13.045
 1209    HA   PRO 122           HA       PRO 122   7.236  17.407   4.951
 1210    HB2  PRO 122           HB2      PRO 122   5.254  17.194   2.864
 1211    HB3  PRO 122           HB1      PRO 122   6.617  16.129   3.203
 1212    HG2  PRO 122           HG2      PRO 122   3.795  15.820   3.916
 1213    HG3  PRO 122           HG1      PRO 122   5.088  14.611   3.882
 1214    HD2  PRO 122           HD2      PRO 122   3.978  15.525   6.182
 1215    HD3  PRO 122           HD1      PRO 122   5.665  14.983   6.073
 1216    H    LEU 123           HN       LEU 123   3.935  18.603   4.320
 1217    HA   LEU 123           HA       LEU 123   5.051  21.292   3.971
 1218    HB2  LEU 123           HB2      LEU 123   3.184  19.764   2.239
 1219    HB3  LEU 123           HB1      LEU 123   2.939  21.492   2.386
 1220    HG   LEU 123           HG       LEU 123   5.319  21.807   1.637
 1221   HD11  LEU 123          HD11      LEU 123   6.255  19.668   2.139
 1222   HD12  LEU 123          HD12      LEU 123   6.311  19.893   0.391
 1223   HD13  LEU 123          HD13      LEU 123   5.081  18.852   1.109
 1224   HD21  LEU 123          HD21      LEU 123   3.146  20.644  -0.035
 1225   HD22  LEU 123          HD22      LEU 123   4.714  20.984  -0.770
 1226   HD23  LEU 123          HD23      LEU 123   3.795  22.285  -0.013
 1227    H    ALA 124           HN       ALA 124   1.898  19.728   4.201
 1228    HA   ALA 124           HA       ALA 124   0.073  20.114   5.515
 1229    HB1  ALA 124           HB1      ALA 124   1.751  19.976   7.359
 1230    HB2  ALA 124           HB2      ALA 124   0.352  20.992   7.723
 1231    HB3  ALA 124           HB3      ALA 124   1.893  21.735   7.290
 1232    H    GLY 125           HN       GLY 125  -1.511  21.397   4.845
 1233    HA2  GLY 125           HA2      GLY 125  -2.662  23.404   4.477
 1234    HA3  GLY 125           HA1      GLY 125  -1.179  24.289   4.830
 1235    H    SER 126           HN       SER 126  -0.002  22.125   2.961
 1236    HA   SER 126           HA       SER 126  -0.782  23.254   0.366
 1237    HB2  SER 126           HB2      SER 126   2.063  22.920   1.365
 1238    HB3  SER 126           HB1      SER 126   1.617  23.363  -0.282
 1239    HG   SER 126           HG       SER 126   0.809  25.285   0.461
 1240    HA   PRO 127           HA       PRO 127  -0.777  19.270  -1.577
 1241    HB2  PRO 127           HB2      PRO 127   1.945  19.902  -2.664
 1242    HB3  PRO 127           HB1      PRO 127   0.558  19.166  -3.477
 1243    HG2  PRO 127           HG2      PRO 127   1.147  21.759  -3.803
 1244    HG3  PRO 127           HG1      PRO 127  -0.527  21.185  -3.750
 1245    HD2  PRO 127           HD2      PRO 127   0.973  22.763  -1.771
 1246    HD3  PRO 127           HD1      PRO 127  -0.780  22.594  -1.985
 1247    H    HIS 128           HN       HIS 128  -0.613  18.058   0.331
 1248    HA   HIS 128           HA       HIS 128   2.079  17.003   0.899
 1249    HB2  HIS 128           HB2      HIS 128   1.204  16.625   3.256
 1250    HB3  HIS 128           HB1      HIS 128   1.545  18.295   2.809
 1251    HD1  HIS 128           HD1      HIS 128  -0.202  19.815   3.658
 1252    HD2  HIS 128           HD2      HIS 128  -1.764  16.104   2.635
 1253    HE1  HIS 128           HE1      HIS 128  -2.663  19.964   4.153
 1254    HE2  HIS 128           HE2      HIS 128  -3.595  17.716   3.497
 1255    H    LEU 129           HN       LEU 129   2.023  14.867   1.971
 1256    HA   LEU 129           HA       LEU 129   0.102  13.022   2.226
 1257    HB2  LEU 129           HB2      LEU 129   0.143  13.788  -0.461
 1258    HB3  LEU 129           HB1      LEU 129   0.929  12.229  -0.423
 1259    HG   LEU 129           HG       LEU 129  -1.473  12.032  -0.877
 1260   HD11  LEU 129          HD11      LEU 129  -0.787  10.995   1.868
 1261   HD12  LEU 129          HD12      LEU 129  -0.244  10.256   0.358
 1262   HD13  LEU 129          HD13      LEU 129  -1.967  10.323   0.737
 1263   HD21  LEU 129          HD21      LEU 129  -1.573  13.766   1.495
 1264   HD22  LEU 129          HD22      LEU 129  -2.794  12.486   1.433
 1265   HD23  LEU 129          HD23      LEU 129  -2.677  13.658   0.118
 1266    H    GLU 130           HN       GLU 130   0.948  10.763   2.219
 1267    HA   GLU 130           HA       GLU 130   3.820  10.578   1.767
 1268    HB2  GLU 130           HB2      GLU 130   2.484  10.184   4.432
 1269    HB3  GLU 130           HB1      GLU 130   3.989   9.359   4.046
 1270    HG2  GLU 130           HG2      GLU 130   5.031  11.552   3.593
 1271    HG3  GLU 130           HG1      GLU 130   3.535  12.333   4.102
 1272    H    TYR 131           HN       TYR 131   4.539   8.242   2.480
 1273    HA   TYR 131           HA       TYR 131   2.769   6.149   2.016
 1274    HB2  TYR 131           HB2      TYR 131   2.594   6.144  -0.215
 1275    HB3  TYR 131           HB1      TYR 131   3.784   7.420  -0.356
 1276    HD1  TYR 131           HD1      TYR 131   6.174   6.794  -0.449
 1277    HD2  TYR 131           HD2      TYR 131   3.075   3.953  -0.932
 1278    HE1  TYR 131           HE1      TYR 131   7.735   5.312  -1.667
 1279    HE2  TYR 131           HE2      TYR 131   4.615   2.442  -2.115
 1280    HH   TYR 131           HH       TYR 131   6.670   2.498  -3.330
 1281    H    PHE 132           HN       PHE 132   3.655   5.201   3.720
 1282    HA   PHE 132           HA       PHE 132   6.522   4.902   3.989
 1283    HB2  PHE 132           HB2      PHE 132   5.258   5.545   5.954
 1284    HB3  PHE 132           HB1      PHE 132   4.216   4.143   5.792
 1285    HD1  PHE 132           HD1      PHE 132   7.809   3.884   5.269
 1286    HD2  PHE 132           HD2      PHE 132   4.640   3.418   8.053
 1287    HE1  PHE 132           HE1      PHE 132   9.319   2.632   6.762
 1288    HE2  PHE 132           HE2      PHE 132   6.130   2.158   9.553
 1289    HZ   PHE 132           HZ       PHE 132   8.476   1.764   8.908
 1290    H    VAL 133           HN       VAL 133   7.668   3.102   3.586
 1291    HA   VAL 133           HA       VAL 133   6.295   0.526   3.365
 1292    HB   VAL 133           HB       VAL 133   8.166   1.399   1.186
 1293   HG11  VAL 133          HG11      VAL 133   7.765  -1.029   1.561
 1294   HG12  VAL 133          HG12      VAL 133   7.246  -0.460  -0.025
 1295   HG13  VAL 133          HG13      VAL 133   6.053  -0.750   1.239
 1296   HG21  VAL 133          HG21      VAL 133   6.172   2.882   1.354
 1297   HG22  VAL 133          HG22      VAL 133   5.174   1.477   1.046
 1298   HG23  VAL 133          HG23      VAL 133   6.328   2.018  -0.170
 1299    H    ARG 134           HN       ARG 134   7.565  -1.226   3.738
 1300    HA   ARG 134           HA       ARG 134  10.457  -0.883   4.026
 1301    HB2  ARG 134           HB2      ARG 134   8.912  -0.889   6.260
 1302    HB3  ARG 134           HB1      ARG 134   9.171  -2.614   6.038
 1303    HG2  ARG 134           HG2      ARG 134  11.554  -2.327   6.110
 1304    HG3  ARG 134           HG1      ARG 134  11.372  -0.574   6.187
 1305    HD2  ARG 134           HD2      ARG 134  10.230  -0.786   8.338
 1306    HD3  ARG 134           HD1      ARG 134  10.398  -2.540   8.257
 1307    HE   ARG 134           HE       ARG 134  12.919  -1.242   8.036
 1308   HH11  ARG 134          HH11      ARG 134  10.467  -2.174  10.331
 1309   HH12  ARG 134          HH12      ARG 134  11.569  -2.263  11.665
 1310   HH21  ARG 134          HH21      ARG 134  14.375  -1.357   9.786
 1311   HH22  ARG 134          HH22      ARG 134  13.788  -1.798  11.355
 1312    H    PHE 135           HN       PHE 135  11.519  -2.518   3.084
 1313    HA   PHE 135           HA       PHE 135  10.260  -5.103   2.773
 1314    HB2  PHE 135           HB2      PHE 135  10.287  -5.132   0.359
 1315    HB3  PHE 135           HB1      PHE 135   9.329  -3.765   0.915
 1316    HD1  PHE 135           HD1      PHE 135  10.682  -1.470   1.084
 1317    HD2  PHE 135           HD2      PHE 135  11.799  -4.807  -1.320
 1318    HE1  PHE 135           HE1      PHE 135  11.979   0.007  -0.371
 1319    HE2  PHE 135           HE2      PHE 135  13.116  -3.316  -2.771
 1320    HZ   PHE 135           HZ       PHE 135  13.204  -0.906  -2.294
 1321    H    GLU 136           HN       GLU 136  11.669  -6.654   1.564
 1322    HA   GLU 136           HA       GLU 136  14.510  -5.985   1.913
 1323    HB2  GLU 136           HB2      GLU 136  14.943  -7.696   3.277
 1324    HB3  GLU 136           HB1      GLU 136  13.218  -7.695   3.600
 1325    HG2  GLU 136           HG2      GLU 136  13.119  -9.302   1.555
 1326    HG3  GLU 136           HG1      GLU 136  14.826  -9.541   1.900
 1327    H    VAL 137           HN       VAL 137  15.891  -6.828   0.398
 1328    HA   VAL 137           HA       VAL 137  14.911  -8.519  -1.754
 1329    HB   VAL 137           HB       VAL 137  16.187  -5.919  -2.539
 1330   HG11  VAL 137          HG11      VAL 137  16.099  -6.766  -4.569
 1331   HG12  VAL 137          HG12      VAL 137  14.355  -7.036  -4.413
 1332   HG13  VAL 137          HG13      VAL 137  15.481  -8.259  -3.873
 1333   HG21  VAL 137          HG21      VAL 137  13.512  -5.701  -3.239
 1334   HG22  VAL 137          HG22      VAL 137  14.388  -4.743  -2.047
 1335   HG23  VAL 137          HG23      VAL 137  13.510  -6.186  -1.547
 1336    HA   PRO 138           HA       PRO 138  19.108 -10.079  -1.476
 1337    HB2  PRO 138           HB2      PRO 138  18.786  -9.555  -4.433
 1338    HB3  PRO 138           HB1      PRO 138  19.632 -10.900  -3.637
 1339    HG2  PRO 138           HG2      PRO 138  17.150 -11.212  -4.559
 1340    HG3  PRO 138           HG1      PRO 138  17.644 -11.947  -3.023
 1341    HD2  PRO 138           HD2      PRO 138  15.815  -9.701  -3.515
 1342    HD3  PRO 138           HD1      PRO 138  15.980 -10.717  -2.074
 1343    H    SER 139           HN       SER 139  20.810  -8.870  -0.983
 1344    HA   SER 139           HA       SER 139  20.977  -6.121  -1.033
 1345    HB2  SER 139           HB2      SER 139  22.505  -7.457   0.293
 1346    HB3  SER 139           HB1      SER 139  23.246  -8.122  -1.163
 1347    HG   SER 139           HG       SER 139  23.289  -5.442  -1.264
 1348    H    GLY 140           HN       GLY 140  21.530  -8.333  -3.642
 1349    HA2  GLY 140           HA2      GLY 140  22.859  -6.312  -5.279
 1350    HA3  GLY 140           HA1      GLY 140  22.613  -7.995  -5.707
 1351    H    ASP 141           HN       ASP 141  19.785  -8.115  -5.257
 1352    HA   ASP 141           HA       ASP 141  18.918  -6.936  -7.726
 1353    HB2  ASP 141           HB2      ASP 141  17.411  -8.538  -5.647
 1354    HB3  ASP 141           HB1      ASP 141  16.736  -8.026  -7.190
 1355    H    LEU 142           HN       LEU 142  19.088  -5.949  -4.557
 1356    HA   LEU 142           HA       LEU 142  16.843  -4.345  -4.229
 1357    HB2  LEU 142           HB2      LEU 142  18.647  -4.823  -2.527
 1358    HB3  LEU 142           HB1      LEU 142  19.646  -3.644  -3.366
 1359    HG   LEU 142           HG       LEU 142  17.780  -1.984  -3.037
 1360   HD11  LEU 142          HD11      LEU 142  16.157  -3.830  -2.577
 1361   HD12  LEU 142          HD12      LEU 142  16.064  -2.415  -1.513
 1362   HD13  LEU 142          HD13      LEU 142  16.833  -3.902  -0.943
 1363   HD21  LEU 142          HD21      LEU 142  19.313  -3.086  -0.704
 1364   HD22  LEU 142          HD22      LEU 142  18.351  -1.616  -0.607
 1365   HD23  LEU 142          HD23      LEU 142  19.715  -1.706  -1.720
 1366    H    ALA 143           HN       ALA 143  20.063  -3.307  -5.095
 1367    HA   ALA 143           HA       ALA 143  19.589  -0.829  -6.142
 1368    HB1  ALA 143           HB1      ALA 143  21.543  -2.963  -6.959
 1369    HB2  ALA 143           HB2      ALA 143  21.822  -1.609  -5.854
 1370    HB3  ALA 143           HB3      ALA 143  21.613  -1.310  -7.581
 1371    H    ALA 144           HN       ALA 144  18.826  -3.932  -7.446
 1372    HA   ALA 144           HA       ALA 144  18.607  -3.241 -10.182
 1373    HB1  ALA 144           HB1      ALA 144  17.134  -5.444  -8.787
 1374    HB2  ALA 144           HB2      ALA 144  18.860  -5.543  -9.163
 1375    HB3  ALA 144           HB3      ALA 144  17.681  -5.381 -10.467
 1376    H    LEU 145           HN       LEU 145  16.121  -3.733  -7.632
 1377    HA   LEU 145           HA       LEU 145  14.142  -2.673  -9.458
 1378    HB2  LEU 145           HB2      LEU 145  12.620  -3.129  -7.397
 1379    HB3  LEU 145           HB1      LEU 145  13.185  -4.417  -8.424
 1380    HG   LEU 145           HG       LEU 145  14.885  -5.013  -6.769
 1381   HD11  LEU 145          HD11      LEU 145  15.378  -3.045  -5.667
 1382   HD12  LEU 145          HD12      LEU 145  14.538  -4.007  -4.463
 1383   HD13  LEU 145          HD13      LEU 145  13.700  -2.698  -5.298
 1384   HD21  LEU 145          HD21      LEU 145  13.449  -6.190  -5.399
 1385   HD22  LEU 145          HD22      LEU 145  12.407  -5.803  -6.771
 1386   HD23  LEU 145          HD23      LEU 145  12.301  -4.856  -5.288
 1387    H    LEU 146           HN       LEU 146  16.104  -1.556  -6.860
 1388    HA   LEU 146           HA       LEU 146  14.560   0.661  -6.063
 1389    HB2  LEU 146           HB2      LEU 146  17.372  -0.199  -5.854
 1390    HB3  LEU 146           HB1      LEU 146  17.108   1.532  -5.753
 1391    HG   LEU 146           HG       LEU 146  15.696   1.267  -3.826
 1392   HD11  LEU 146          HD11      LEU 146  14.771  -0.960  -4.704
 1393   HD12  LEU 146          HD12      LEU 146  14.949  -0.753  -2.961
 1394   HD13  LEU 146          HD13      LEU 146  16.139  -1.689  -3.865
 1395   HD21  LEU 146          HD21      LEU 146  18.223  -0.347  -3.719
 1396   HD22  LEU 146          HD22      LEU 146  17.319   0.153  -2.285
 1397   HD23  LEU 146          HD23      LEU 146  18.033   1.370  -3.347
 1398    H    SER 147           HN       SER 147  16.658   0.029  -8.776
 1399    HA   SER 147           HA       SER 147  17.095   2.641  -9.664
 1400    HB2  SER 147           HB2      SER 147  18.085   0.408 -10.550
 1401    HB3  SER 147           HB1      SER 147  16.643   0.348 -11.560
 1402    HG   SER 147           HG       SER 147  18.345   2.606 -11.486
 1403    H    SER 148           HN       SER 148  14.494   0.434 -10.025
 1404    HA   SER 148           HA       SER 148  12.906   1.983 -11.814
 1405    HB2  SER 148           HB2      SER 148  12.247  -0.221  -9.853
 1406    HB3  SER 148           HB1      SER 148  11.088   0.425 -11.013
 1407    HG   SER 148           HG       SER 148  13.593  -0.588 -11.841
 1408    H    VAL 149           HN       VAL 149  13.057   1.549  -8.309
 1409    HA   VAL 149           HA       VAL 149  10.873   3.108  -7.610
 1410    HB   VAL 149           HB       VAL 149  13.081   1.750  -6.340
 1411   HG11  VAL 149          HG11      VAL 149  13.657   4.099  -5.687
 1412   HG12  VAL 149          HG12      VAL 149  13.284   3.041  -4.327
 1413   HG13  VAL 149          HG13      VAL 149  12.088   4.209  -4.890
 1414   HG21  VAL 149          HG21      VAL 149  10.652   1.247  -6.378
 1415   HG22  VAL 149          HG22      VAL 149  10.421   2.546  -5.206
 1416   HG23  VAL 149          HG23      VAL 149  11.418   1.146  -4.794
 1417    H    ARG 150           HN       ARG 150  14.157   3.934  -8.380
 1418    HA   ARG 150           HA       ARG 150  13.853   6.666  -7.454
 1419    HB2  ARG 150           HB2      ARG 150  16.098   7.053  -8.288
 1420    HB3  ARG 150           HB1      ARG 150  16.076   5.564  -7.356
 1421    HG2  ARG 150           HG2      ARG 150  16.090   4.252  -9.372
 1422    HG3  ARG 150           HG1      ARG 150  15.975   5.710 -10.359
 1423    HD2  ARG 150           HD2      ARG 150  18.254   4.954  -8.533
 1424    HD3  ARG 150           HD1      ARG 150  18.266   4.898 -10.296
 1425    HE   ARG 150           HE       ARG 150  17.679   7.470  -9.826
 1426   HH11  ARG 150          HH11      ARG 150  20.149   5.379  -8.532
 1427   HH12  ARG 150          HH12      ARG 150  21.281   6.664  -8.274
 1428   HH21  ARG 150          HH21      ARG 150  19.164   9.166  -9.489
 1429   HH22  ARG 150          HH22      ARG 150  20.722   8.816  -8.817
 1430    H    ARG 151           HN       ARG 151  13.062   4.793 -10.072
 1431    HA   ARG 151           HA       ARG 151  13.071   6.858 -12.095
 1432    HB2  ARG 151           HB2      ARG 151  12.645   3.983 -11.937
 1433    HB3  ARG 151           HB1      ARG 151  11.447   4.762 -12.966
 1434    HG2  ARG 151           HG2      ARG 151  13.517   3.879 -14.082
 1435    HG3  ARG 151           HG1      ARG 151  13.115   5.557 -14.424
 1436    HD2  ARG 151           HD2      ARG 151  14.908   4.970 -12.147
 1437    HD3  ARG 151           HD1      ARG 151  15.570   4.813 -13.776
 1438    HE   ARG 151           HE       ARG 151  14.272   7.276 -13.611
 1439   HH11  ARG 151          HH11      ARG 151  17.034   5.674 -12.213
 1440   HH12  ARG 151          HH12      ARG 151  17.909   7.143 -11.942
 1441   HH21  ARG 151          HH21      ARG 151  15.417   9.214 -13.253
 1442   HH22  ARG 151          HH22      ARG 151  16.990   9.156 -12.531
 1443    H    VAL 152           HN       VAL 152  11.107   5.731  -9.580
 1444    HA   VAL 152           HA       VAL 152   8.707   7.074 -10.613
 1445    HB   VAL 152           HB       VAL 152   8.730   5.564  -8.027
 1446   HG11  VAL 152          HG11      VAL 152   6.427   5.107  -8.614
 1447   HG12  VAL 152          HG12      VAL 152   6.657   5.852 -10.195
 1448   HG13  VAL 152          HG13      VAL 152   6.750   6.837  -8.736
 1449   HG21  VAL 152          HG21      VAL 152   9.360   3.648  -8.985
 1450   HG22  VAL 152          HG22      VAL 152   9.385   4.397 -10.586
 1451   HG23  VAL 152          HG23      VAL 152   7.882   3.729  -9.949
 1452    H    SER 153           HN       SER 153  10.779   6.877  -7.738
 1453    HA   SER 153           HA       SER 153   9.653   9.384  -6.720
 1454    HB2  SER 153           HB2      SER 153  10.731   8.835  -4.616
 1455    HB3  SER 153           HB1      SER 153   9.839   7.424  -5.184
 1456    HG   SER 153           HG       SER 153  12.535   7.768  -4.818
 1457    H    ASP 154           HN       ASP 154  10.921  11.200  -6.307
 1458    HA   ASP 154           HA       ASP 154  13.734  11.094  -7.119
 1459    HB2  ASP 154           HB2      ASP 154  12.461  11.806  -9.100
 1460    HB3  ASP 154           HB1      ASP 154  11.757  13.127  -8.172
 1461    H    ASP 155           HN       ASP 155  11.272  13.446  -6.043
 1462    HA   ASP 155           HA       ASP 155  13.264  14.748  -4.373
 1463    HB2  ASP 155           HB2      ASP 155  10.379  15.454  -4.928
 1464    HB3  ASP 155           HB1      ASP 155  11.493  16.434  -3.979
 1465    H    VAL 156           HN       VAL 156  12.585  12.140  -3.491
 1466    HA   VAL 156           HA       VAL 156  11.408  12.818  -0.881
 1467    HB   VAL 156           HB       VAL 156  11.006  10.057  -1.766
 1468   HG11  VAL 156          HG11      VAL 156   9.965  10.322   0.200
 1469   HG12  VAL 156          HG12      VAL 156   8.687  11.090  -0.737
 1470   HG13  VAL 156          HG13      VAL 156   9.916  12.073   0.052
 1471   HG21  VAL 156          HG21      VAL 156  10.318  10.959  -3.811
 1472   HG22  VAL 156          HG22      VAL 156   9.665  12.411  -3.054
 1473   HG23  VAL 156          HG23      VAL 156   8.828  10.872  -2.871
 1474    H    ARG 157           HN       ARG 157  11.804  10.502   0.492
 1475    HA   ARG 157           HA       ARG 157  14.627   9.777   0.167
 1476    HB2  ARG 157           HB2      ARG 157  15.059  10.265   2.533
 1477    HB3  ARG 157           HB1      ARG 157  14.574  11.721   1.665
 1478    HG2  ARG 157           HG2      ARG 157  12.521  11.821   2.691
 1479    HG3  ARG 157           HG1      ARG 157  12.493  10.086   3.045
 1480    HD2  ARG 157           HD2      ARG 157  12.803  11.478   5.054
 1481    HD3  ARG 157           HD1      ARG 157  14.149  10.380   4.765
 1482    HE   ARG 157           HE       ARG 157  14.969  12.662   3.582
 1483   HH11  ARG 157          HH11      ARG 157  13.703  11.958   6.752
 1484   HH12  ARG 157          HH12      ARG 157  14.593  13.224   7.529
 1485   HH21  ARG 157          HH21      ARG 157  16.143  14.332   4.598
 1486   HH22  ARG 157          HH22      ARG 157  15.980  14.574   6.305
 1487    H    SER 158           HN       SER 158  15.157   8.296   2.221
 1488    HA   SER 158           HA       SER 158  13.368   6.047   2.052
 1489    HB2  SER 158           HB2      SER 158  15.594   5.367   2.112
 1490    HB3  SER 158           HB1      SER 158  16.037   6.565   3.321
 1491    HG   SER 158           HG       SER 158  15.412   5.255   4.865
 1492    H    ALA 159           HN       ALA 159  12.802   4.904   4.149
 1493    HA   ALA 159           HA       ALA 159  11.595   6.884   5.926
 1494    HB1  ALA 159           HB1      ALA 159  10.622   4.573   4.815
 1495    HB2  ALA 159           HB2      ALA 159   9.855   5.536   6.076
 1496    HB3  ALA 159           HB3      ALA 159  10.867   4.157   6.510
  Start of MODEL    7
    1    H2   PRO  65           HT1      PRO  65 -16.019  -9.126  17.535
    2    H3   PRO  65           HT2      PRO  65 -15.564 -10.693  17.468
    3    HA   PRO  65           HA       PRO  65 -16.982 -11.368  18.911
    4    HB2  PRO  65           HB2      PRO  65 -17.493  -9.213  20.693
    5    HB3  PRO  65           HB1      PRO  65 -16.614 -10.711  21.025
    6    HG2  PRO  65           HG2      PRO  65 -15.576  -8.044  20.255
    7    HG3  PRO  65           HG1      PRO  65 -14.815  -9.311  21.234
    8    HD2  PRO  65           HD2      PRO  65 -13.982  -8.833  18.745
    9    HD3  PRO  65           HD1      PRO  65 -14.082 -10.493  19.360
   10    H    GLY  66           HN       GLY  66 -17.453  -9.833  16.512
   11    HA2  GLY  66           HA2      GLY  66 -20.150  -9.706  16.342
   12    HA3  GLY  66           HA1      GLY  66 -19.739  -8.135  17.010
   13    H    ASN  67           HN       ASN  67 -20.920  -7.703  14.837
   14    HA   ASN  67           HA       ASN  67 -18.836  -7.047  12.906
   15    HB2  ASN  67           HB2      ASN  67 -20.596  -7.783  11.086
   16    HB3  ASN  67           HB1      ASN  67 -19.482  -8.956  11.776
   17   HD21  ASN  67          HD21      ASN  67 -22.762  -7.811  11.697
   18   HD22  ASN  67          HD22      ASN  67 -23.475  -9.187  12.460
   19    HA   PRO  68           HA       PRO  68 -21.837  -3.580  13.576
   20    HB2  PRO  68           HB2      PRO  68 -19.960  -1.677  13.834
   21    HB3  PRO  68           HB1      PRO  68 -20.434  -2.701  15.192
   22    HG2  PRO  68           HG2      PRO  68 -18.094  -3.030  13.335
   23    HG3  PRO  68           HG1      PRO  68 -18.110  -3.057  15.111
   24    HD2  PRO  68           HD2      PRO  68 -18.116  -5.312  13.687
   25    HD3  PRO  68           HD1      PRO  68 -19.065  -5.171  15.177
   26    H    LEU  69           HN       LEU  69 -18.759  -3.467  11.827
   27    HA   LEU  69           HA       LEU  69 -20.082  -2.184   9.564
   28    HB2  LEU  69           HB2      LEU  69 -17.274  -2.197  10.504
   29    HB3  LEU  69           HB1      LEU  69 -17.719  -1.584   8.921
   30    HG   LEU  69           HG       LEU  69 -17.640   0.345  10.222
   31   HD11  LEU  69          HD11      LEU  69 -20.433  -0.746  10.180
   32   HD12  LEU  69          HD12      LEU  69 -19.698   0.447   9.091
   33   HD13  LEU  69          HD13      LEU  69 -20.081   0.891  10.757
   34   HD21  LEU  69          HD21      LEU  69 -18.996  -1.233  12.385
   35   HD22  LEU  69          HD22      LEU  69 -18.590   0.482  12.495
   36   HD23  LEU  69          HD23      LEU  69 -17.306  -0.725  12.371
   37    H    GLU  70           HN       GLU  70 -19.893  -4.939  10.401
   38    HA   GLU  70           HA       GLU  70 -19.076  -6.992   9.876
   39    HB2  GLU  70           HB2      GLU  70 -21.220  -6.741   8.956
   40    HB3  GLU  70           HB1      GLU  70 -20.591  -6.013   7.488
   41    HG2  GLU  70           HG2      GLU  70 -19.370  -8.216   7.137
   42    HG3  GLU  70           HG1      GLU  70 -20.403  -8.861   8.413
   43    H    ALA  71           HN       ALA  71 -18.181  -8.486   8.332
   44    HA   ALA  71           HA       ALA  71 -15.690  -7.582   7.364
   45    HB1  ALA  71           HB1      ALA  71 -16.950 -10.271   7.007
   46    HB2  ALA  71           HB2      ALA  71 -16.053  -9.771   8.442
   47    HB3  ALA  71           HB3      ALA  71 -15.233  -9.886   6.884
   48    H    VAL  72           HN       VAL  72 -18.743  -8.036   5.840
   49    HA   VAL  72           HA       VAL  72 -17.434  -7.438   3.276
   50    HB   VAL  72           HB       VAL  72 -19.759  -9.322   3.377
   51   HG11  VAL  72          HG11      VAL  72 -19.204  -8.338   1.223
   52   HG12  VAL  72          HG12      VAL  72 -18.838 -10.063   1.228
   53   HG13  VAL  72          HG13      VAL  72 -17.536  -8.885   1.386
   54   HG21  VAL  72          HG21      VAL  72 -17.360  -9.838   4.631
   55   HG22  VAL  72          HG22      VAL  72 -17.172 -10.600   3.044
   56   HG23  VAL  72          HG23      VAL  72 -18.529 -11.046   4.081
   57    H    VAL  73           HN       VAL  73 -18.315  -5.260   4.161
   58    HA   VAL  73           HA       VAL  73 -20.723  -4.696   2.640
   59    HB   VAL  73           HB       VAL  73 -21.821  -3.459   4.469
   60   HG11  VAL  73          HG11      VAL  73 -21.352  -6.358   5.136
   61   HG12  VAL  73          HG12      VAL  73 -22.525  -5.745   3.972
   62   HG13  VAL  73          HG13      VAL  73 -22.704  -5.368   5.685
   63   HG21  VAL  73          HG21      VAL  73 -19.966  -2.950   5.878
   64   HG22  VAL  73          HG22      VAL  73 -19.646  -4.661   6.163
   65   HG23  VAL  73          HG23      VAL  73 -21.112  -3.919   6.805
   66    H    PHE  74           HN       PHE  74 -21.250  -2.193   3.440
   67    HA   PHE  74           HA       PHE  74 -18.964  -0.506   3.732
   68    HB2  PHE  74           HB2      PHE  74 -18.748   0.470   1.637
   69    HB3  PHE  74           HB1      PHE  74 -19.092  -1.196   1.151
   70    HD1  PHE  74           HD1      PHE  74 -20.377   2.216   1.519
   71    HD2  PHE  74           HD2      PHE  74 -21.144  -1.686  -0.030
   72    HE1  PHE  74           HE1      PHE  74 -22.220   3.099   0.208
   73    HE2  PHE  74           HE2      PHE  74 -23.017  -0.788  -1.355
   74    HZ   PHE  74           HZ       PHE  74 -23.561   1.615  -1.239
   75    H    GLU  75           HN       GLU  75 -19.672   1.592   4.321
   76    HA   GLU  75           HA       GLU  75 -22.414   2.258   3.740
   77    HB2  GLU  75           HB2      GLU  75 -23.290   2.407   5.760
   78    HB3  GLU  75           HB1      GLU  75 -22.210   1.041   6.061
   79    HG2  GLU  75           HG2      GLU  75 -20.629   2.464   7.144
   80    HG3  GLU  75           HG1      GLU  75 -21.518   3.903   6.630
   81    H    GLU  76           HN       GLU  76 -22.560   4.241   3.209
   82    HA   GLU  76           HA       GLU  76 -20.482   5.969   3.477
   83    HB2  GLU  76           HB2      GLU  76 -22.525   7.566   2.648
   84    HB3  GLU  76           HB1      GLU  76 -21.459   6.592   1.647
   85    HG2  GLU  76           HG2      GLU  76 -22.998   5.158   1.122
   86    HG3  GLU  76           HG1      GLU  76 -23.627   5.123   2.751
   87    H    ARG  77           HN       ARG  77 -20.520   7.996   4.030
   88    HA   ARG  77           HA       ARG  77 -21.767   8.801   6.528
   89    HB2  ARG  77           HB2      ARG  77 -19.762   8.196   7.400
   90    HB3  ARG  77           HB1      ARG  77 -18.996   8.202   5.840
   91    HG2  ARG  77           HG2      ARG  77 -19.058  10.724   5.982
   92    HG3  ARG  77           HG1      ARG  77 -19.398  10.462   7.677
   93    HD2  ARG  77           HD2      ARG  77 -17.335   8.732   7.137
   94    HD3  ARG  77           HD1      ARG  77 -16.918  10.187   6.232
   95    HE   ARG  77           HE       ARG  77 -17.650  11.009   8.780
   96   HH11  ARG  77          HH11      ARG  77 -15.169   9.040   7.324
   97   HH12  ARG  77          HH12      ARG  77 -13.991   9.397   8.544
   98   HH21  ARG  77          HH21      ARG  77 -16.105  11.484  10.387
   99   HH22  ARG  77          HH22      ARG  77 -14.524  10.786  10.284
  100    H    ASP  78           HN       ASP  78 -22.539  10.867   6.383
  101    HA   ASP  78           HA       ASP  78 -22.971  12.949   5.524
  102    HB2  ASP  78           HB2      ASP  78 -19.968  12.844   5.325
  103    HB3  ASP  78           HB1      ASP  78 -20.915  14.321   5.190
  104    H    GLY  79           HN       GLY  79 -22.691  10.656   3.517
  105    HA2  GLY  79           HA2      GLY  79 -23.432  10.872   1.261
  106    HA3  GLY  79           HA1      GLY  79 -22.613  12.418   1.174
  107    H    ASN  80           HN       ASN  80 -20.772   9.826   2.588
  108    HA   ASN  80           HA       ASN  80 -19.650   9.062  -0.008
  109    HB2  ASN  80           HB2      ASN  80 -17.537   9.804   0.283
  110    HB3  ASN  80           HB1      ASN  80 -18.304  11.021   1.280
  111   HD21  ASN  80          HD21      ASN  80 -18.076  10.946   3.504
  112   HD22  ASN  80          HD22      ASN  80 -16.974   9.870   4.291
  113    H    ALA  81           HN       ALA  81 -18.275   7.092   0.244
  114    HA   ALA  81           HA       ALA  81 -19.367   5.624   2.514
  115    HB1  ALA  81           HB1      ALA  81 -20.223   4.397   0.877
  116    HB2  ALA  81           HB2      ALA  81 -18.639   3.630   0.915
  117    HB3  ALA  81           HB3      ALA  81 -18.992   4.871  -0.289
  118    H    VAL  82           HN       VAL  82 -18.164   5.106   4.010
  119    HA   VAL  82           HA       VAL  82 -15.266   4.904   3.599
  120    HB   VAL  82           HB       VAL  82 -16.701   5.085   6.252
  121   HG11  VAL  82          HG11      VAL  82 -14.021   4.563   5.493
  122   HG12  VAL  82          HG12      VAL  82 -14.683   4.767   7.119
  123   HG13  VAL  82          HG13      VAL  82 -14.064   6.164   6.237
  124   HG21  VAL  82          HG21      VAL  82 -17.169   7.101   4.847
  125   HG22  VAL  82          HG22      VAL  82 -15.427   7.370   4.747
  126   HG23  VAL  82          HG23      VAL  82 -16.239   7.448   6.307
  127    H    LEU  83           HN       LEU  83 -14.456   2.919   3.547
  128    HA   LEU  83           HA       LEU  83 -15.562   0.812   5.148
  129    HB2  LEU  83           HB2      LEU  83 -15.939  -0.699   3.194
  130    HB3  LEU  83           HB1      LEU  83 -17.095   0.610   3.353
  131    HG   LEU  83           HG       LEU  83 -14.732   0.831   1.510
  132   HD11  LEU  83          HD11      LEU  83 -16.787  -1.066   1.281
  133   HD12  LEU  83          HD12      LEU  83 -15.594  -0.605   0.063
  134   HD13  LEU  83          HD13      LEU  83 -17.156   0.213   0.121
  135   HD21  LEU  83          HD21      LEU  83 -17.286   2.328   1.957
  136   HD22  LEU  83          HD22      LEU  83 -16.600   2.258   0.332
  137   HD23  LEU  83          HD23      LEU  83 -15.652   2.927   1.656
  138    H    ASN  84           HN       ASN  84 -14.456  -1.370   4.207
  139    HA   ASN  84           HA       ASN  84 -11.635  -0.785   3.612
  140    HB2  ASN  84           HB2      ASN  84 -11.188  -2.677   5.389
  141    HB3  ASN  84           HB1      ASN  84 -11.326  -0.997   5.864
  142   HD21  ASN  84          HD21      ASN  84 -13.987  -3.093   4.920
  143   HD22  ASN  84          HD22      ASN  84 -14.763  -3.103   6.459
  144    H    LEU  85           HN       LEU  85 -10.411  -2.631   2.731
  145    HA   LEU  85           HA       LEU  85 -12.077  -4.882   1.867
  146    HB2  LEU  85           HB2      LEU  85 -10.792  -2.889   0.027
  147    HB3  LEU  85           HB1      LEU  85 -11.059  -4.536  -0.492
  148    HG   LEU  85           HG       LEU  85 -12.834  -3.243  -1.361
  149   HD11  LEU  85          HD11      LEU  85 -13.645  -4.870   1.016
  150   HD12  LEU  85          HD12      LEU  85 -13.676  -5.309  -0.690
  151   HD13  LEU  85          HD13      LEU  85 -14.829  -4.133  -0.061
  152   HD21  LEU  85          HD21      LEU  85 -12.431  -1.475   0.611
  153   HD22  LEU  85          HD22      LEU  85 -13.874  -2.288   1.231
  154   HD23  LEU  85          HD23      LEU  85 -13.907  -1.530  -0.359
  155    H    LEU  86           HN       LEU  86 -10.964  -6.766   1.964
  156    HA   LEU  86           HA       LEU  86  -8.022  -6.583   1.826
  157    HB2  LEU  86           HB2      LEU  86  -9.689  -8.734   3.112
  158    HB3  LEU  86           HB1      LEU  86  -7.948  -8.606   3.138
  159    HG   LEU  86           HG       LEU  86  -9.300  -6.266   4.233
  160   HD11  LEU  86          HD11      LEU  86 -10.801  -8.180   4.806
  161   HD12  LEU  86          HD12      LEU  86 -10.130  -7.308   6.193
  162   HD13  LEU  86          HD13      LEU  86  -9.459  -8.872   5.723
  163   HD21  LEU  86          HD21      LEU  86  -6.860  -6.710   4.337
  164   HD22  LEU  86          HD22      LEU  86  -7.197  -8.134   5.332
  165   HD23  LEU  86          HD23      LEU  86  -7.598  -6.526   5.935
  166    H    PHE  87           HN       PHE  87  -6.895  -8.341   0.757
  167    HA   PHE  87           HA       PHE  87  -8.388 -10.307  -0.703
  168    HB2  PHE  87           HB2      PHE  87  -8.893  -8.816  -2.326
  169    HB3  PHE  87           HB1      PHE  87  -7.505  -7.803  -1.988
  170    HD1  PHE  87           HD1      PHE  87  -7.800 -11.379  -3.141
  171    HD2  PHE  87           HD2      PHE  87  -6.306  -7.460  -3.870
  172    HE1  PHE  87           HE1      PHE  87  -6.708 -12.179  -5.178
  173    HE2  PHE  87           HE2      PHE  87  -5.194  -8.267  -5.908
  174    HZ   PHE  87           HZ       PHE  87  -5.398 -10.628  -6.567
  175    H    SER  88           HN       SER  88  -7.136 -11.954  -1.427
  176    HA   SER  88           HA       SER  88  -4.262 -11.812  -1.114
  177    HB2  SER  88           HB2      SER  88  -5.056 -12.385   1.152
  178    HB3  SER  88           HB1      SER  88  -5.921 -13.773   0.491
  179    HG   SER  88           HG       SER  88  -4.125 -14.843   0.554
  180    H    LEU  89           HN       LEU  89  -3.356 -14.136  -1.554
  181    HA   LEU  89           HA       LEU  89  -4.921 -15.350  -3.731
  182    HB2  LEU  89           HB2      LEU  89  -1.961 -14.754  -3.739
  183    HB3  LEU  89           HB1      LEU  89  -2.775 -15.731  -4.943
  184    HG   LEU  89           HG       LEU  89  -2.539 -13.650  -5.965
  185   HD11  LEU  89          HD11      LEU  89  -5.268 -13.280  -4.779
  186   HD12  LEU  89          HD12      LEU  89  -4.913 -14.618  -5.879
  187   HD13  LEU  89          HD13      LEU  89  -4.707 -12.953  -6.423
  188   HD21  LEU  89          HD21      LEU  89  -1.823 -12.400  -3.998
  189   HD22  LEU  89          HD22      LEU  89  -3.487 -12.346  -3.419
  190   HD23  LEU  89          HD23      LEU  89  -3.045 -11.515  -4.909
  191    H    ARG  90           HN       ARG  90  -4.530 -17.585  -4.111
  192    HA   ARG  90           HA       ARG  90  -3.793 -18.996  -1.682
  193    HB2  ARG  90           HB2      ARG  90  -4.707 -20.982  -2.826
  194    HB3  ARG  90           HB1      ARG  90  -5.854 -19.651  -2.781
  195    HG2  ARG  90           HG2      ARG  90  -5.342 -19.112  -5.100
  196    HG3  ARG  90           HG1      ARG  90  -4.156 -20.417  -5.148
  197    HD2  ARG  90           HD2      ARG  90  -6.359 -20.974  -6.153
  198    HD3  ARG  90           HD1      ARG  90  -5.856 -22.062  -4.860
  199    HE   ARG  90           HE       ARG  90  -7.417 -20.094  -3.692
  200   HH11  ARG  90          HH11      ARG  90  -7.808 -22.596  -6.087
  201   HH12  ARG  90          HH12      ARG  90  -9.485 -22.844  -5.739
  202   HH21  ARG  90          HH21      ARG  90  -9.626 -20.417  -3.230
  203   HH22  ARG  90          HH22      ARG  90 -10.519 -21.605  -4.118
  204    H    GLY  91           HN       GLY  91  -2.766 -18.837  -5.076
  205    HA2  GLY  91           HA2      GLY  91  -0.077 -19.509  -4.383
  206    HA3  GLY  91           HA1      GLY  91  -0.901 -20.851  -5.165
  207    H    THR  92           HN       THR  92  -2.561 -18.942  -6.735
  208    HA   THR  92           HA       THR  92  -0.526 -18.252  -8.748
  209    HB   THR  92           HB       THR  92  -2.329 -18.405 -10.419
  210    HG1  THR  92           HG1      THR  92  -3.945 -18.097  -8.478
  211   HG21  THR  92          HG21      THR  92  -2.130 -20.866  -8.679
  212   HG22  THR  92          HG22      THR  92  -0.972 -20.391  -9.922
  213   HG23  THR  92          HG23      THR  92  -2.620 -20.829 -10.374
  214    H    LYS  93           HN       LYS  93  -1.970 -16.591 -10.370
  215    HA   LYS  93           HA       LYS  93  -2.547 -14.415 -10.667
  216    HB2  LYS  93           HB2      LYS  93  -3.942 -15.090  -8.111
  217    HB3  LYS  93           HB1      LYS  93  -3.919 -13.417  -8.653
  218    HG2  LYS  93           HG2      LYS  93  -5.941 -14.440  -9.408
  219    HG3  LYS  93           HG1      LYS  93  -4.905 -14.155 -10.806
  220    HD2  LYS  93           HD2      LYS  93  -4.182 -16.514 -10.712
  221    HD3  LYS  93           HD1      LYS  93  -5.291 -16.778  -9.365
  222    HE2  LYS  93           HE2      LYS  93  -7.172 -16.137 -10.807
  223    HE3  LYS  93           HE1      LYS  93  -6.053 -15.909 -12.151
  224    HZ1  LYS  93           HZ1      LYS  93  -6.570 -18.467 -10.733
  225    HZ2  LYS  93           HZ2      LYS  93  -5.468 -18.257 -11.998
  226    HZ3  LYS  93           HZ3      LYS  93  -7.124 -18.058 -12.279
  227    HA   PRO  94           HA       PRO  94   1.233 -12.729  -8.818
  228    HB2  PRO  94           HB2      PRO  94   0.328 -10.436 -10.494
  229    HB3  PRO  94           HB1      PRO  94   1.926 -11.181 -10.372
  230    HG2  PRO  94           HG2      PRO  94   0.378 -11.651 -12.480
  231    HG3  PRO  94           HG1      PRO  94   1.356 -12.947 -11.766
  232    HD2  PRO  94           HD2      PRO  94  -1.579 -12.445 -11.550
  233    HD3  PRO  94           HD1      PRO  94  -0.699 -13.984 -11.640
  234    H    SER  95           HN       SER  95   1.765 -10.910  -7.513
  235    HA   SER  95           HA       SER  95  -0.393 -10.056  -5.805
  236    HB2  SER  95           HB2      SER  95   1.813 -10.704  -4.888
  237    HB3  SER  95           HB1      SER  95   2.548  -9.337  -5.725
  238    HG   SER  95           HG       SER  95   2.027  -8.219  -4.036
  239    H    SER  96           HN       SER  96  -0.771  -9.077  -8.370
  240    HA   SER  96           HA       SER  96   0.219  -6.416  -8.679
  241    HB2  SER  96           HB2      SER  96  -2.172  -7.717 -10.007
  242    HB3  SER  96           HB1      SER  96  -1.351  -6.252 -10.541
  243    HG   SER  96           HG       SER  96   0.561  -7.596 -10.760
  244    H    LEU  97           HN       LEU  97  -0.438  -6.008  -6.313
  245    HA   LEU  97           HA       LEU  97  -3.197  -5.337  -5.867
  246    HB2  LEU  97           HB2      LEU  97  -0.664  -5.221  -4.270
  247    HB3  LEU  97           HB1      LEU  97  -2.107  -4.422  -3.688
  248    HG   LEU  97           HG       LEU  97  -1.931  -7.354  -4.334
  249   HD11  LEU  97          HD11      LEU  97  -0.616  -6.312  -2.346
  250   HD12  LEU  97          HD12      LEU  97  -1.543  -7.794  -2.120
  251   HD13  LEU  97          HD13      LEU  97  -2.202  -6.244  -1.592
  252   HD21  LEU  97          HD21      LEU  97  -4.109  -5.555  -3.874
  253   HD22  LEU  97          HD22      LEU  97  -4.043  -6.775  -2.600
  254   HD23  LEU  97          HD23      LEU  97  -4.143  -7.268  -4.289
  255    H    SER  98           HN       SER  98  -0.453  -3.850  -7.163
  256    HA   SER  98           HA       SER  98  -0.737  -1.196  -6.429
  257    HB2  SER  98           HB2      SER  98   0.586  -0.666  -8.341
  258    HB3  SER  98           HB1      SER  98   1.106  -2.272  -7.839
  259    HG   SER  98           HG       SER  98  -0.466  -3.054  -9.440
  260    H    ARG  99           HN       ARG  99  -2.231  -2.945  -9.112
  261    HA   ARG  99           HA       ARG  99  -3.642  -0.795 -10.199
  262    HB2  ARG  99           HB2      ARG  99  -3.479  -2.823 -11.455
  263    HB3  ARG  99           HB1      ARG  99  -4.230  -3.756 -10.171
  264    HG2  ARG  99           HG2      ARG  99  -6.355  -2.772 -10.590
  265    HG3  ARG  99           HG1      ARG  99  -5.650  -1.593 -11.696
  266    HD2  ARG  99           HD2      ARG  99  -6.797  -3.441 -12.867
  267    HD3  ARG  99           HD1      ARG  99  -5.082  -3.339 -13.262
  268    HE   ARG  99           HE       ARG  99  -5.312  -5.128 -11.160
  269   HH11  ARG  99          HH11      ARG  99  -6.409  -4.876 -14.459
  270   HH12  ARG  99          HH12      ARG  99  -6.438  -6.589 -14.714
  271   HH21  ARG  99          HH21      ARG  99  -5.347  -7.385 -11.489
  272   HH22  ARG  99          HH22      ARG  99  -5.835  -8.015 -13.026
  273    H    ALA 100           HN       ALA 100  -4.163  -2.629  -7.332
  274    HA   ALA 100           HA       ALA 100  -6.921  -2.055  -6.969
  275    HB1  ALA 100           HB1      ALA 100  -5.086  -2.489  -4.649
  276    HB2  ALA 100           HB2      ALA 100  -5.403  -3.810  -5.775
  277    HB3  ALA 100           HB3      ALA 100  -6.736  -3.059  -4.899
  278    H    VAL 101           HN       VAL 101  -3.923  -0.484  -5.816
  279    HA   VAL 101           HA       VAL 101  -5.278   1.525  -4.341
  280    HB   VAL 101           HB       VAL 101  -2.981   2.815  -4.880
  281   HG11  VAL 101          HG11      VAL 101  -3.313   0.541  -2.921
  282   HG12  VAL 101          HG12      VAL 101  -3.770   2.223  -2.657
  283   HG13  VAL 101          HG13      VAL 101  -2.070   1.788  -2.830
  284   HG21  VAL 101          HG21      VAL 101  -1.807   1.435  -6.286
  285   HG22  VAL 101          HG22      VAL 101  -2.485  -0.035  -5.586
  286   HG23  VAL 101          HG23      VAL 101  -1.237   0.859  -4.720
  287    H    LYS 102           HN       LYS 102  -4.675   1.057  -7.676
  288    HA   LYS 102           HA       LYS 102  -4.839   3.741  -8.569
  289    HB2  LYS 102           HB2      LYS 102  -5.690   1.250 -10.060
  290    HB3  LYS 102           HB1      LYS 102  -5.307   2.809 -10.769
  291    HG2  LYS 102           HG2      LYS 102  -3.247   1.360  -9.177
  292    HG3  LYS 102           HG1      LYS 102  -3.575   0.883 -10.843
  293    HD2  LYS 102           HD2      LYS 102  -1.812   2.413 -10.984
  294    HD3  LYS 102           HD1      LYS 102  -3.234   3.358 -11.403
  295    HE2  LYS 102           HE2      LYS 102  -2.597   3.274  -8.555
  296    HE3  LYS 102           HE1      LYS 102  -1.411   4.074  -9.583
  297    HZ1  LYS 102           HZ1      LYS 102  -4.299   4.729  -9.606
  298    HZ2  LYS 102           HZ2      LYS 102  -3.059   5.568 -10.391
  299    HZ3  LYS 102           HZ3      LYS 102  -3.150   5.580  -8.702
  300    H    VAL 103           HN       VAL 103  -7.120   1.548  -7.329
  301    HA   VAL 103           HA       VAL 103  -9.458   2.499  -8.672
  302    HB   VAL 103           HB       VAL 103  -8.892   0.682  -6.368
  303   HG11  VAL 103          HG11      VAL 103 -11.687   1.022  -7.232
  304   HG12  VAL 103          HG12      VAL 103 -11.049   2.226  -6.112
  305   HG13  VAL 103          HG13      VAL 103 -11.049   0.520  -5.668
  306   HG21  VAL 103          HG21      VAL 103  -9.582   0.527  -9.174
  307   HG22  VAL 103          HG22      VAL 103 -10.618  -0.464  -8.157
  308   HG23  VAL 103          HG23      VAL 103  -8.865  -0.696  -8.114
  309    H    PHE 104           HN       PHE 104  -8.642   2.603  -5.229
  310    HA   PHE 104           HA       PHE 104 -10.462   4.589  -4.539
  311    HB2  PHE 104           HB2      PHE 104  -7.968   4.679  -2.997
  312    HB3  PHE 104           HB1      PHE 104  -9.616   4.399  -2.456
  313    HD1  PHE 104           HD2      PHE 104 -10.527   1.982  -3.416
  314    HD2  PHE 104           HD1      PHE 104  -6.495   3.009  -2.523
  315    HE1  PHE 104           HE2      PHE 104  -9.997  -0.398  -3.097
  316    HE2  PHE 104           HE1      PHE 104  -5.954   0.623  -2.203
  317    HZ   PHE 104           HZ       PHE 104  -7.710  -1.078  -2.490
  318    H    GLU 105           HN       GLU 105  -7.356   4.854  -6.033
  319    HA   GLU 105           HA       GLU 105  -7.094   7.683  -5.493
  320    HB2  GLU 105           HB2      GLU 105  -5.171   6.015  -5.620
  321    HB3  GLU 105           HB1      GLU 105  -5.390   6.053  -7.363
  322    HG2  GLU 105           HG2      GLU 105  -4.963   8.567  -5.797
  323    HG3  GLU 105           HG1      GLU 105  -3.609   7.565  -6.315
  324    H    THR 106           HN       THR 106  -8.126   5.646  -8.184
  325    HA   THR 106           HA       THR 106  -7.874   7.518 -10.241
  326    HB   THR 106           HB       THR 106  -8.405   5.128 -10.622
  327    HG1  THR 106           HG1      THR 106 -10.151   7.030 -11.820
  328   HG21  THR 106          HG21      THR 106 -10.118   4.314  -9.415
  329   HG22  THR 106          HG22      THR 106 -11.104   4.934 -10.739
  330   HG23  THR 106          HG23      THR 106 -10.898   5.886  -9.272
  331    H    PHE 107           HN       PHE 107 -10.554   7.030  -7.961
  332    HA   PHE 107           HA       PHE 107 -11.882   9.322  -9.180
  333    HB2  PHE 107           HB2      PHE 107 -12.831   7.152  -7.352
  334    HB3  PHE 107           HB1      PHE 107 -13.718   8.677  -7.448
  335    HD1  PHE 107           HD2      PHE 107 -14.547   9.455  -9.710
  336    HD2  PHE 107           HD1      PHE 107 -12.971   5.589  -9.020
  337    HE1  PHE 107           HE2      PHE 107 -15.574   8.678 -11.807
  338    HE2  PHE 107           HE1      PHE 107 -13.985   4.782 -11.120
  339    HZ   PHE 107           HZ       PHE 107 -15.291   6.335 -12.519
  340    H    GLU 108           HN       GLU 108  -9.461   9.442  -7.491
  341    HA   GLU 108           HA       GLU 108  -8.554  10.707  -5.848
  342    HB2  GLU 108           HB2      GLU 108 -10.830  12.585  -6.430
  343    HB3  GLU 108           HB1      GLU 108  -9.211  12.992  -5.874
  344    HG2  GLU 108           HG2      GLU 108  -8.317  12.126  -8.014
  345    HG3  GLU 108           HG1      GLU 108  -9.973  11.889  -8.561
  346    H    ALA 109           HN       ALA 109 -10.328   8.736  -4.790
  347    HA   ALA 109           HA       ALA 109 -12.077   9.884  -2.876
  348    HB1  ALA 109           HB1      ALA 109 -10.974   7.181  -3.399
  349    HB2  ALA 109           HB2      ALA 109 -12.633   7.711  -3.160
  350    HB3  ALA 109           HB3      ALA 109 -11.565   7.513  -1.776
  351    H    LYS 110           HN       LYS 110 -11.584   9.170  -0.403
  352    HA   LYS 110           HA       LYS 110  -8.943  10.319   0.214
  353    HB2  LYS 110           HB2      LYS 110 -11.408  10.315   1.966
  354    HB3  LYS 110           HB1      LYS 110  -9.892  11.147   2.284
  355    HG2  LYS 110           HG2      LYS 110 -11.840  11.761   0.072
  356    HG3  LYS 110           HG1      LYS 110 -11.562  12.715   1.529
  357    HD2  LYS 110           HD2      LYS 110  -9.323  13.233   0.837
  358    HD3  LYS 110           HD1      LYS 110  -9.446  12.131  -0.534
  359    HE2  LYS 110           HE2      LYS 110  -9.713  14.389  -1.307
  360    HE3  LYS 110           HE1      LYS 110 -11.249  13.539  -1.461
  361    HZ1  LYS 110           HZ1      LYS 110 -10.530  15.379   0.759
  362    HZ2  LYS 110           HZ2      LYS 110 -12.018  14.601   0.553
  363    HZ3  LYS 110           HZ3      LYS 110 -11.519  15.777  -0.556
  364    H    ILE 111           HN       ILE 111  -7.645   8.633   0.544
  365    HA   ILE 111           HA       ILE 111  -8.561   6.190   1.697
  366    HB   ILE 111           HB       ILE 111  -5.676   6.756   1.478
  367   HG12  ILE 111          HG12      ILE 111  -6.429   7.862  -0.524
  368   HG13  ILE 111          HG11      ILE 111  -5.737   6.311  -0.979
  369   HG21  ILE 111          HG21      ILE 111  -7.439   4.545   1.651
  370   HG22  ILE 111          HG22      ILE 111  -5.671   4.550   1.698
  371   HG23  ILE 111          HG23      ILE 111  -6.512   4.410   0.152
  372   HD11  ILE 111          HD11      ILE 111  -8.263   5.586  -0.740
  373   HD12  ILE 111          HD12      ILE 111  -7.602   6.243  -2.233
  374   HD13  ILE 111          HD13      ILE 111  -8.515   7.282  -1.136
  375    H    HIS 112           HN       HIS 112  -8.611   5.648   3.743
  376    HA   HIS 112           HA       HIS 112  -7.673   7.390   5.799
  377    HB2  HIS 112           HB2      HIS 112  -9.049   4.724   5.715
  378    HB3  HIS 112           HB1      HIS 112  -8.445   5.375   7.237
  379    HD1  HIS 112           HD1      HIS 112 -10.479   6.889   4.387
  380    HD2  HIS 112           HD2      HIS 112 -10.481   6.529   8.521
  381    HE1  HIS 112           HE1      HIS 112 -12.508   8.155   5.168
  382    HE2  HIS 112           HE2      HIS 112 -12.550   7.829   7.667
  383    H    HIS 113           HN       HIS 113  -6.885   4.048   4.834
  384    HA   HIS 113           HA       HIS 113  -4.128   4.402   5.408
  385    HB2  HIS 113           HB2      HIS 113  -5.102   4.202   7.713
  386    HB3  HIS 113           HB1      HIS 113  -5.600   2.567   7.297
  387    HD1  HIS 113           HD1      HIS 113  -2.700   4.542   8.416
  388    HD2  HIS 113           HD2      HIS 113  -3.423   0.740   6.902
  389    HE1  HIS 113           HE1      HIS 113  -0.615   3.219   8.894
  390    HE2  HIS 113           HE2      HIS 113  -1.050   0.941   7.912
  391    H    LEU 114           HN       LEU 114  -3.517   3.434   3.573
  392    HA   LEU 114           HA       LEU 114  -4.598   0.804   2.844
  393    HB2  LEU 114           HB2      LEU 114  -4.454   2.357   1.035
  394    HB3  LEU 114           HB1      LEU 114  -2.829   2.834   1.466
  395    HG   LEU 114           HG       LEU 114  -3.059   1.450  -0.626
  396   HD11  LEU 114          HD11      LEU 114  -1.318  -0.236   0.993
  397   HD12  LEU 114          HD12      LEU 114  -1.062   1.492   1.256
  398   HD13  LEU 114          HD13      LEU 114  -0.940   0.821  -0.370
  399   HD21  LEU 114          HD21      LEU 114  -3.581  -0.785   1.323
  400   HD22  LEU 114          HD22      LEU 114  -3.351  -0.934  -0.421
  401   HD23  LEU 114          HD23      LEU 114  -4.761  -0.093   0.213
  402    H    GLU 115           HN       GLU 115  -3.507  -1.020   3.356
  403    HA   GLU 115           HA       GLU 115  -0.631  -0.883   3.781
  404    HB2  GLU 115           HB2      GLU 115  -0.668  -1.714   6.000
  405    HB3  GLU 115           HB1      GLU 115  -1.788  -0.361   5.958
  406    HG2  GLU 115           HG2      GLU 115  -3.676  -1.943   5.788
  407    HG3  GLU 115           HG1      GLU 115  -2.526  -3.280   5.873
  408    H    THR 116           HN       THR 116   0.397  -2.942   4.023
  409    HA   THR 116           HA       THR 116  -1.196  -5.237   3.142
  410    HB   THR 116           HB       THR 116   0.445  -3.966   1.404
  411    HG1  THR 116           HG1      THR 116  -0.643  -5.565   0.489
  412   HG21  THR 116          HG21      THR 116   2.119  -5.968   2.902
  413   HG22  THR 116          HG22      THR 116   2.518  -4.304   2.472
  414   HG23  THR 116          HG23      THR 116   2.457  -5.548   1.222
  415    H    ARG 117           HN       ARG 117  -0.652  -7.166   4.086
  416    HA   ARG 117           HA       ARG 117   1.799  -7.482   5.538
  417    HB2  ARG 117           HB2      ARG 117   0.778  -7.849   7.739
  418    HB3  ARG 117           HB1      ARG 117   0.492  -6.206   7.181
  419    HG2  ARG 117           HG2      ARG 117  -1.772  -6.741   6.587
  420    HG3  ARG 117           HG1      ARG 117  -1.505  -8.447   6.955
  421    HD2  ARG 117           HD2      ARG 117  -1.361  -6.170   8.930
  422    HD3  ARG 117           HD1      ARG 117  -2.700  -7.304   8.762
  423    HE   ARG 117           HE       ARG 117  -0.436  -8.829   9.190
  424   HH11  ARG 117          HH11      ARG 117  -2.231  -6.380  10.900
  425   HH12  ARG 117          HH12      ARG 117  -1.805  -6.980  12.467
  426   HH21  ARG 117          HH21      ARG 117   0.129  -9.626  11.250
  427   HH22  ARG 117          HH22      ARG 117  -0.464  -8.825  12.667
  428    HA   PRO 118           HA       PRO 118   1.396 -11.749   4.611
  429    HB2  PRO 118           HB2      PRO 118   1.433 -12.294   7.519
  430    HB3  PRO 118           HB1      PRO 118   2.357 -13.046   6.218
  431    HG2  PRO 118           HG2      PRO 118   3.459 -11.218   7.851
  432    HG3  PRO 118           HG1      PRO 118   3.876 -11.311   6.137
  433    HD2  PRO 118           HD2      PRO 118   2.235  -9.303   7.566
  434    HD3  PRO 118           HD1      PRO 118   3.176  -9.131   6.072
  435    H    ALA 119           HN       ALA 119  -0.017 -13.225   4.351
  436    HA   ALA 119           HA       ALA 119  -2.701 -12.775   5.344
  437    HB1  ALA 119           HB1      ALA 119  -2.120 -15.099   3.723
  438    HB2  ALA 119           HB2      ALA 119  -1.784 -13.560   2.945
  439    HB3  ALA 119           HB3      ALA 119  -3.409 -13.916   3.538
  440    H    GLN 120           HN       GLN 120  -3.775 -15.192   5.299
  441    HA   GLN 120           HA       GLN 120  -2.287 -17.108   6.857
  442    HB2  GLN 120           HB2      GLN 120  -4.550 -17.025   8.339
  443    HB3  GLN 120           HB1      GLN 120  -3.043 -16.269   8.786
  444    HG2  GLN 120           HG2      GLN 120  -3.820 -14.173   7.772
  445    HG3  GLN 120           HG1      GLN 120  -5.359 -14.942   7.422
  446   HE21  GLN 120          HE21      GLN 120  -6.324 -13.300   8.656
  447   HE22  GLN 120          HE22      GLN 120  -6.305 -13.366  10.374
  448    H    ARG 121           HN       ARG 121  -5.663 -16.593   6.765
  449    HA   ARG 121           HA       ARG 121  -7.075 -18.558   6.384
  450    HB2  ARG 121           HB2      ARG 121  -7.581 -17.477   3.803
  451    HB3  ARG 121           HB1      ARG 121  -8.492 -17.265   5.291
  452    HG2  ARG 121           HG2      ARG 121  -6.035 -15.670   5.040
  453    HG3  ARG 121           HG1      ARG 121  -7.358 -15.246   3.948
  454    HD2  ARG 121           HD2      ARG 121  -7.488 -15.411   6.959
  455    HD3  ARG 121           HD1      ARG 121  -7.504 -13.939   5.987
  456    HE   ARG 121           HE       ARG 121  -9.660 -15.952   5.994
  457   HH11  ARG 121          HH11      ARG 121  -8.537 -12.670   5.669
  458   HH12  ARG 121          HH12      ARG 121 -10.124 -12.013   5.452
  459   HH21  ARG 121          HH21      ARG 121 -11.749 -15.100   5.704
  460   HH22  ARG 121          HH22      ARG 121 -11.951 -13.395   5.470
  461    HA   PRO 122           HA       PRO 122  -5.789 -20.521   2.148
  462    HB2  PRO 122           HB2      PRO 122  -3.404 -19.648   1.097
  463    HB3  PRO 122           HB1      PRO 122  -4.997 -19.098   0.563
  464    HG2  PRO 122           HG2      PRO 122  -3.101 -17.826   2.479
  465    HG3  PRO 122           HG1      PRO 122  -4.057 -17.068   1.196
  466    HD2  PRO 122           HD2      PRO 122  -4.814 -16.913   3.750
  467    HD3  PRO 122           HD1      PRO 122  -6.014 -17.141   2.460
  468    H    LEU 123           HN       LEU 123  -2.621 -19.413   3.313
  469    HA   LEU 123           HA       LEU 123  -1.924 -22.175   3.931
  470    HB2  LEU 123           HB2      LEU 123  -0.361 -19.678   3.452
  471    HB3  LEU 123           HB1      LEU 123   0.377 -20.984   4.362
  472    HG   LEU 123           HG       LEU 123   0.059 -22.498   2.452
  473   HD11  LEU 123          HD11      LEU 123  -1.908 -21.554   1.440
  474   HD12  LEU 123          HD12      LEU 123  -0.593 -21.534   0.264
  475   HD13  LEU 123          HD13      LEU 123  -1.057 -20.049   1.095
  476   HD21  LEU 123          HD21      LEU 123   2.067 -20.926   2.783
  477   HD22  LEU 123          HD22      LEU 123   1.396 -20.022   1.425
  478   HD23  LEU 123          HD23      LEU 123   1.863 -21.709   1.215
  479    H    ALA 124           HN       ALA 124  -1.077 -19.117   5.435
  480    HA   ALA 124           HA       ALA 124  -1.175 -18.353   7.573
  481    HB1  ALA 124           HB1      ALA 124  -3.463 -19.294   7.571
  482    HB2  ALA 124           HB2      ALA 124  -2.695 -19.288   9.158
  483    HB3  ALA 124           HB3      ALA 124  -2.811 -20.789   8.239
  484    H    GLY 125           HN       GLY 125  -0.802 -21.907   7.538
  485    HA2  GLY 125           HA2      GLY 125   0.779 -22.212   9.769
  486    HA3  GLY 125           HA1      GLY 125   0.928 -23.207   8.323
  487    H    SER 126           HN       SER 126   1.815 -21.398   6.452
  488    HA   SER 126           HA       SER 126   4.412 -20.576   7.543
  489    HB2  SER 126           HB2      SER 126   3.540 -21.637   4.863
  490    HB3  SER 126           HB1      SER 126   5.037 -20.723   5.025
  491    HG   SER 126           HG       SER 126   5.630 -22.797   5.337
  492    HA   PRO 127           HA       PRO 127   3.824 -16.312   6.582
  493    HB2  PRO 127           HB2      PRO 127   6.167 -16.413   4.754
  494    HB3  PRO 127           HB1      PRO 127   5.858 -15.352   6.133
  495    HG2  PRO 127           HG2      PRO 127   7.600 -17.352   6.331
  496    HG3  PRO 127           HG1      PRO 127   6.519 -16.953   7.680
  497    HD2  PRO 127           HD2      PRO 127   6.347 -19.191   5.706
  498    HD3  PRO 127           HD1      PRO 127   5.977 -19.183   7.442
  499    H    HIS 128           HN       HIS 128   2.348 -15.450   5.308
  500    HA   HIS 128           HA       HIS 128   2.461 -15.932   2.409
  501    HB2  HIS 128           HB2      HIS 128   0.531 -17.071   3.905
  502    HB3  HIS 128           HB1      HIS 128  -0.219 -15.518   3.573
  503    HD1  HIS 128           HD1      HIS 128   1.401 -18.364   1.651
  504    HD2  HIS 128           HD2      HIS 128  -1.462 -15.394   1.166
  505    HE1  HIS 128           HE1      HIS 128   0.408 -18.754  -0.624
  506    HE2  HIS 128           HE2      HIS 128  -1.199 -16.846  -0.957
  507    H    LEU 129           HN       LEU 129   0.315 -14.289   1.689
  508    HA   LEU 129           HA       LEU 129   1.030 -11.690   2.825
  509    HB2  LEU 129           HB2      LEU 129   1.307 -12.600   0.021
  510    HB3  LEU 129           HB1      LEU 129   0.916 -10.919   0.321
  511    HG   LEU 129           HG       LEU 129   3.221 -10.856   0.126
  512   HD11  LEU 129          HD11      LEU 129   2.648 -11.272   3.056
  513   HD12  LEU 129          HD12      LEU 129   2.702  -9.745   2.167
  514   HD13  LEU 129          HD13      LEU 129   4.184 -10.666   2.425
  515   HD21  LEU 129          HD21      LEU 129   3.352 -13.391   0.080
  516   HD22  LEU 129          HD22      LEU 129   3.584 -13.302   1.826
  517   HD23  LEU 129          HD23      LEU 129   4.740 -12.531   0.743
  518    H    GLU 130           HN       GLU 130  -0.528 -10.302   3.072
  519    HA   GLU 130           HA       GLU 130  -3.140 -10.730   1.794
  520    HB2  GLU 130           HB2      GLU 130  -2.505 -10.781   4.593
  521    HB3  GLU 130           HB1      GLU 130  -3.542  -9.399   4.261
  522    HG2  GLU 130           HG2      GLU 130  -5.152 -10.891   3.166
  523    HG3  GLU 130           HG1      GLU 130  -4.119 -12.262   3.561
  524    H    TYR 131           HN       TYR 131  -4.432  -8.444   2.695
  525    HA   TYR 131           HA       TYR 131  -2.843  -6.184   2.276
  526    HB2  TYR 131           HB2      TYR 131  -2.653  -6.154   0.080
  527    HB3  TYR 131           HB1      TYR 131  -3.704  -7.539  -0.076
  528    HD1  TYR 131           HD1      TYR 131  -6.131  -7.169  -0.254
  529    HD2  TYR 131           HD2      TYR 131  -3.316  -4.028  -0.661
  530    HE1  TYR 131           HE1      TYR 131  -7.772  -5.861  -1.568
  531    HE2  TYR 131           HE2      TYR 131  -4.950  -2.690  -1.922
  532    HH   TYR 131           HH       TYR 131  -6.948  -3.011  -3.256
  533    H    PHE 132           HN       PHE 132  -3.760  -5.220   3.916
  534    HA   PHE 132           HA       PHE 132  -6.648  -4.968   4.160
  535    HB2  PHE 132           HB2      PHE 132  -5.452  -5.630   6.151
  536    HB3  PHE 132           HB1      PHE 132  -4.358  -4.265   6.005
  537    HD1  PHE 132           HD1      PHE 132  -7.921  -3.771   5.422
  538    HD2  PHE 132           HD2      PHE 132  -4.805  -3.631   8.304
  539    HE1  PHE 132           HE1      PHE 132  -9.378  -2.475   6.921
  540    HE2  PHE 132           HE2      PHE 132  -6.248  -2.328   9.810
  541    HZ   PHE 132           HZ       PHE 132  -8.541  -1.748   9.119
  542    H    VAL 133           HN       VAL 133  -7.767  -3.169   3.667
  543    HA   VAL 133           HA       VAL 133  -6.339  -0.606   3.476
  544    HB   VAL 133           HB       VAL 133  -8.350  -1.303   1.390
  545   HG11  VAL 133          HG11      VAL 133  -7.583   1.042   1.778
  546   HG12  VAL 133          HG12      VAL 133  -7.316   0.443   0.141
  547   HG13  VAL 133          HG13      VAL 133  -5.973   0.529   1.280
  548   HG21  VAL 133          HG21      VAL 133  -5.985  -2.685   1.691
  549   HG22  VAL 133          HG22      VAL 133  -5.719  -1.578   0.357
  550   HG23  VAL 133          HG23      VAL 133  -7.067  -2.712   0.314
  551    H    ARG 134           HN       ARG 134  -7.517   1.169   3.930
  552    HA   ARG 134           HA       ARG 134 -10.419   0.929   4.292
  553    HB2  ARG 134           HB2      ARG 134 -10.006   2.570   6.299
  554    HB3  ARG 134           HB1      ARG 134  -9.849   0.835   6.534
  555    HG2  ARG 134           HG2      ARG 134  -7.380   1.122   6.138
  556    HG3  ARG 134           HG1      ARG 134  -7.657   2.864   6.221
  557    HD2  ARG 134           HD2      ARG 134  -8.411   0.909   8.388
  558    HD3  ARG 134           HD1      ARG 134  -6.919   1.846   8.372
  559    HE   ARG 134           HE       ARG 134  -9.135   3.569   8.104
  560   HH11  ARG 134          HH11      ARG 134  -7.531   1.557  10.455
  561   HH12  ARG 134          HH12      ARG 134  -8.038   2.512  11.808
  562   HH21  ARG 134          HH21      ARG 134  -9.803   4.834   9.882
  563   HH22  ARG 134          HH22      ARG 134  -9.330   4.373  11.482
  564    H    PHE 135           HN       PHE 135 -11.419   2.455   3.115
  565    HA   PHE 135           HA       PHE 135 -10.180   5.056   2.780
  566    HB2  PHE 135           HB2      PHE 135 -10.148   5.007   0.380
  567    HB3  PHE 135           HB1      PHE 135  -9.238   3.624   0.975
  568    HD1  PHE 135           HD1      PHE 135 -10.762   1.401   1.247
  569    HD2  PHE 135           HD2      PHE 135 -11.553   4.668  -1.376
  570    HE1  PHE 135           HE1      PHE 135 -12.103  -0.063  -0.181
  571    HE2  PHE 135           HE2      PHE 135 -12.909   3.187  -2.800
  572    HZ   PHE 135           HZ       PHE 135 -13.183   0.818  -2.200
  573    H    GLU 136           HN       GLU 136 -11.572   6.563   1.551
  574    HA   GLU 136           HA       GLU 136 -14.430   5.889   1.844
  575    HB2  GLU 136           HB2      GLU 136 -14.859   7.635   3.177
  576    HB3  GLU 136           HB1      GLU 136 -13.141   7.623   3.515
  577    HG2  GLU 136           HG2      GLU 136 -13.000   9.187   1.449
  578    HG3  GLU 136           HG1      GLU 136 -14.712   9.439   1.749
  579    H    VAL 137           HN       VAL 137 -15.775   6.673   0.276
  580    HA   VAL 137           HA       VAL 137 -14.776   8.410  -1.836
  581    HB   VAL 137           HB       VAL 137 -15.909   5.800  -2.764
  582   HG11  VAL 137          HG11      VAL 137 -15.771   6.825  -4.708
  583   HG12  VAL 137          HG12      VAL 137 -14.015   6.942  -4.501
  584   HG13  VAL 137          HG13      VAL 137 -15.050   8.229  -3.925
  585   HG21  VAL 137          HG21      VAL 137 -13.210   5.641  -3.293
  586   HG22  VAL 137          HG22      VAL 137 -14.113   4.673  -2.130
  587   HG23  VAL 137          HG23      VAL 137 -13.286   6.137  -1.608
  588    HA   PRO 138           HA       PRO 138 -19.028   9.853  -1.669
  589    HB2  PRO 138           HB2      PRO 138 -18.583   9.486  -4.626
  590    HB3  PRO 138           HB1      PRO 138 -19.472  10.779  -3.798
  591    HG2  PRO 138           HG2      PRO 138 -16.959  11.158  -4.615
  592    HG3  PRO 138           HG1      PRO 138 -17.521  11.817  -3.067
  593    HD2  PRO 138           HD2      PRO 138 -15.646   9.616  -3.588
  594    HD3  PRO 138           HD1      PRO 138 -15.874  10.568  -2.114
  595    H    SER 139           HN       SER 139 -20.807   8.651  -1.398
  596    HA   SER 139           HA       SER 139 -20.909   5.914  -1.514
  597    HB2  SER 139           HB2      SER 139 -23.367   6.128  -1.379
  598    HB3  SER 139           HB1      SER 139 -22.546   7.248  -0.293
  599    HG   SER 139           HG       SER 139 -22.945   8.368  -2.719
  600    H    GLY 140           HN       GLY 140 -21.202   8.086  -4.187
  601    HA2  GLY 140           HA2      GLY 140 -22.408   6.003  -5.869
  602    HA3  GLY 140           HA1      GLY 140 -22.239   7.698  -6.301
  603    H    ASP 141           HN       ASP 141 -19.537   7.993  -5.566
  604    HA   ASP 141           HA       ASP 141 -18.270   7.059  -7.927
  605    HB2  ASP 141           HB2      ASP 141 -17.918   9.130  -6.116
  606    HB3  ASP 141           HB1      ASP 141 -16.533   8.097  -5.818
  607    H    LEU 142           HN       LEU 142 -18.638   5.922  -4.745
  608    HA   LEU 142           HA       LEU 142 -16.427   4.275  -4.435
  609    HB2  LEU 142           HB2      LEU 142 -18.322   4.756  -2.792
  610    HB3  LEU 142           HB1      LEU 142 -19.242   3.534  -3.658
  611    HG   LEU 142           HG       LEU 142 -17.383   1.922  -3.214
  612   HD11  LEU 142          HD11      LEU 142 -15.776   3.810  -2.795
  613   HD12  LEU 142          HD12      LEU 142 -15.674   2.413  -1.710
  614   HD13  LEU 142          HD13      LEU 142 -16.463   3.898  -1.167
  615   HD21  LEU 142          HD21      LEU 142 -18.991   3.111  -0.990
  616   HD22  LEU 142          HD22      LEU 142 -17.955   1.710  -0.736
  617   HD23  LEU 142          HD23      LEU 142 -19.283   1.628  -1.893
  618    H    ALA 143           HN       ALA 143 -19.641   3.358  -5.427
  619    HA   ALA 143           HA       ALA 143 -19.237   0.896  -6.525
  620    HB1  ALA 143           HB1      ALA 143 -21.048   3.137  -7.389
  621    HB2  ALA 143           HB2      ALA 143 -21.442   1.779  -6.324
  622    HB3  ALA 143           HB3      ALA 143 -21.164   1.500  -8.046
  623    H    ALA 144           HN       ALA 144 -18.281   3.992  -7.736
  624    HA   ALA 144           HA       ALA 144 -17.956   3.341 -10.470
  625    HB1  ALA 144           HB1      ALA 144 -16.473   5.447  -8.927
  626    HB2  ALA 144           HB2      ALA 144 -18.144   5.637  -9.474
  627    HB3  ALA 144           HB3      ALA 144 -16.849   5.428 -10.653
  628    H    LEU 145           HN       LEU 145 -15.582   3.650  -7.799
  629    HA   LEU 145           HA       LEU 145 -13.557   2.546  -9.543
  630    HB2  LEU 145           HB2      LEU 145 -12.165   2.900  -7.352
  631    HB3  LEU 145           HB1      LEU 145 -12.569   4.203  -8.431
  632    HG   LEU 145           HG       LEU 145 -14.411   4.865  -6.932
  633   HD11  LEU 145          HD11      LEU 145 -14.968   2.907  -5.825
  634   HD12  LEU 145          HD12      LEU 145 -14.255   3.930  -4.590
  635   HD13  LEU 145          HD13      LEU 145 -13.324   2.609  -5.298
  636   HD21  LEU 145          HD21      LEU 145 -13.055   6.093  -5.535
  637   HD22  LEU 145          HD22      LEU 145 -11.911   5.620  -6.794
  638   HD23  LEU 145          HD23      LEU 145 -11.947   4.748  -5.263
  639    H    LEU 146           HN       LEU 146 -15.647   1.471  -7.003
  640    HA   LEU 146           HA       LEU 146 -14.240  -0.812  -6.191
  641    HB2  LEU 146           HB2      LEU 146 -17.030   0.131  -6.102
  642    HB3  LEU 146           HB1      LEU 146 -16.818  -1.608  -5.997
  643    HG   LEU 146           HG       LEU 146 -15.488  -1.397  -4.015
  644   HD11  LEU 146          HD11      LEU 146 -14.422   0.775  -4.853
  645   HD12  LEU 146          HD12      LEU 146 -14.689   0.593  -3.118
  646   HD13  LEU 146          HD13      LEU 146 -15.790   1.579  -4.081
  647   HD21  LEU 146          HD21      LEU 146 -17.930   0.353  -3.971
  648   HD22  LEU 146          HD22      LEU 146 -17.113  -0.250  -2.525
  649   HD23  LEU 146          HD23      LEU 146 -17.862  -1.384  -3.653
  650    H    SER 147           HN       SER 147 -16.177  -0.128  -9.010
  651    HA   SER 147           HA       SER 147 -16.655  -2.748  -9.871
  652    HB2  SER 147           HB2      SER 147 -17.533  -0.488 -10.833
  653    HB3  SER 147           HB1      SER 147 -16.063  -0.522 -11.803
  654    HG   SER 147           HG       SER 147 -18.144  -1.564 -12.611
  655    H    SER 148           HN       SER 148 -13.974  -0.638 -10.078
  656    HA   SER 148           HA       SER 148 -12.353  -2.205 -11.827
  657    HB2  SER 148           HB2      SER 148 -12.099   0.281 -11.184
  658    HB3  SER 148           HB1      SER 148 -11.391  -0.303  -9.684
  659    HG   SER 148           HG       SER 148  -9.601  -0.576 -10.730
  660    H    VAL 149           HN       VAL 149 -12.621  -1.830  -8.302
  661    HA   VAL 149           HA       VAL 149 -10.548  -3.511  -7.587
  662    HB   VAL 149           HB       VAL 149 -12.809  -2.127  -6.342
  663   HG11  VAL 149          HG11      VAL 149 -13.184  -4.462  -5.587
  664   HG12  VAL 149          HG12      VAL 149 -12.800  -3.350  -4.272
  665   HG13  VAL 149          HG13      VAL 149 -11.569  -4.462  -4.879
  666   HG21  VAL 149          HG21      VAL 149 -10.536  -1.319  -6.483
  667   HG22  VAL 149          HG22      VAL 149  -9.982  -2.658  -5.470
  668   HG23  VAL 149          HG23      VAL 149 -11.088  -1.446  -4.811
  669    H    ARG 150           HN       ARG 150 -13.873  -4.165  -8.426
  670    HA   ARG 150           HA       ARG 150 -13.757  -6.894  -7.466
  671    HB2  ARG 150           HB2      ARG 150 -15.956  -7.185  -8.420
  672    HB3  ARG 150           HB1      ARG 150 -15.922  -5.644  -7.575
  673    HG2  ARG 150           HG2      ARG 150 -15.722  -4.456  -9.653
  674    HG3  ARG 150           HG1      ARG 150 -15.593  -5.971 -10.549
  675    HD2  ARG 150           HD2      ARG 150 -17.840  -5.063 -10.727
  676    HD3  ARG 150           HD1      ARG 150 -17.855  -6.578  -9.826
  677    HE   ARG 150           HE       ARG 150 -17.638  -4.478  -7.995
  678   HH11  ARG 150          HH11      ARG 150 -19.936  -5.764 -10.278
  679   HH12  ARG 150          HH12      ARG 150 -21.319  -5.212  -9.392
  680   HH21  ARG 150          HH21      ARG 150 -19.452  -3.749  -6.823
  681   HH22  ARG 150          HH22      ARG 150 -21.043  -4.066  -7.429
  682    H    ARG 151           HN       ARG 151 -12.750  -5.081 -10.046
  683    HA   ARG 151           HA       ARG 151 -12.640  -7.170 -12.039
  684    HB2  ARG 151           HB2      ARG 151 -12.256  -4.286 -11.893
  685    HB3  ARG 151           HB1      ARG 151 -11.017  -5.066 -12.870
  686    HG2  ARG 151           HG2      ARG 151 -13.049  -4.211 -14.067
  687    HG3  ARG 151           HG1      ARG 151 -12.633  -5.890 -14.369
  688    HD2  ARG 151           HD2      ARG 151 -14.372  -6.682 -13.017
  689    HD3  ARG 151           HD1      ARG 151 -14.576  -5.111 -12.247
  690    HE   ARG 151           HE       ARG 151 -15.831  -6.020 -14.632
  691   HH11  ARG 151          HH11      ARG 151 -14.510  -3.163 -13.134
  692   HH12  ARG 151          HH12      ARG 151 -15.538  -2.076 -14.007
  693   HH21  ARG 151          HH21      ARG 151 -17.184  -4.596 -15.784
  694   HH22  ARG 151          HH22      ARG 151 -17.058  -2.890 -15.512
  695    H    VAL 152           HN       VAL 152 -10.800  -6.079  -9.386
  696    HA   VAL 152           HA       VAL 152  -8.353  -7.377 -10.385
  697    HB   VAL 152           HB       VAL 152  -8.468  -5.708  -7.890
  698   HG11  VAL 152          HG11      VAL 152  -6.103  -5.304  -8.452
  699   HG12  VAL 152          HG12      VAL 152  -6.283  -6.342  -9.866
  700   HG13  VAL 152          HG13      VAL 152  -6.472  -7.017  -8.249
  701   HG21  VAL 152          HG21      VAL 152  -8.896  -3.834  -8.999
  702   HG22  VAL 152          HG22      VAL 152  -8.994  -4.726 -10.522
  703   HG23  VAL 152          HG23      VAL 152  -7.441  -4.103  -9.965
  704    H    SER 153           HN       SER 153 -10.874  -7.468  -8.016
  705    HA   SER 153           HA       SER 153  -9.786  -9.966  -6.933
  706    HB2  SER 153           HB2      SER 153  -9.098  -8.419  -5.264
  707    HB3  SER 153           HB1      SER 153 -10.630  -7.548  -5.335
  708    HG   SER 153           HG       SER 153 -10.813  -8.810  -3.575
  709    H    ASP 154           HN       ASP 154 -11.410 -11.374  -6.017
  710    HA   ASP 154           HA       ASP 154 -14.181 -10.590  -6.325
  711    HB2  ASP 154           HB2      ASP 154 -13.587 -11.328  -8.587
  712    HB3  ASP 154           HB1      ASP 154 -13.037 -12.873  -7.944
  713    H    ASP 155           HN       ASP 155 -11.894 -13.189  -5.589
  714    HA   ASP 155           HA       ASP 155 -13.887 -14.566  -3.983
  715    HB2  ASP 155           HB2      ASP 155 -12.276 -15.769  -5.493
  716    HB3  ASP 155           HB1      ASP 155 -10.991 -15.319  -4.376
  717    H    VAL 156           HN       VAL 156 -13.046 -11.969  -3.019
  718    HA   VAL 156           HA       VAL 156 -12.006 -12.839  -0.405
  719    HB   VAL 156           HB       VAL 156 -11.352 -10.091  -1.200
  720   HG11  VAL 156          HG11      VAL 156 -10.311 -10.382   0.733
  721   HG12  VAL 156          HG12      VAL 156  -9.223 -11.514  -0.058
  722   HG13  VAL 156          HG13      VAL 156 -10.679 -12.098   0.743
  723   HG21  VAL 156          HG21      VAL 156 -10.606 -11.032  -3.206
  724   HG22  VAL 156          HG22      VAL 156 -10.131 -12.541  -2.431
  725   HG23  VAL 156          HG23      VAL 156  -9.181 -11.080  -2.173
  726    H    ARG 157           HN       ARG 157 -12.217 -10.467   0.981
  727    HA   ARG 157           HA       ARG 157 -15.023  -9.651   0.717
  728    HB2  ARG 157           HB2      ARG 157 -15.360 -10.038   3.110
  729    HB3  ARG 157           HB1      ARG 157 -14.929 -11.536   2.288
  730    HG2  ARG 157           HG2      ARG 157 -12.783 -11.561   3.184
  731    HG3  ARG 157           HG1      ARG 157 -12.826  -9.837   3.593
  732    HD2  ARG 157           HD2      ARG 157 -14.499 -10.299   5.304
  733    HD3  ARG 157           HD1      ARG 157 -14.483 -12.008   4.884
  734    HE   ARG 157           HE       ARG 157 -11.911 -10.952   5.636
  735   HH11  ARG 157          HH11      ARG 157 -14.867 -12.412   6.766
  736   HH12  ARG 157          HH12      ARG 157 -14.158 -13.025   8.221
  737   HH21  ARG 157          HH21      ARG 157 -10.969 -11.760   7.547
  738   HH22  ARG 157          HH22      ARG 157 -11.942 -12.656   8.666
  739    H    SER 158           HN       SER 158 -15.459  -8.025   2.650
  740    HA   SER 158           HA       SER 158 -13.580  -5.877   2.344
  741    HB2  SER 158           HB2      SER 158 -16.337  -6.190   2.942
  742    HB3  SER 158           HB1      SER 158 -15.605  -5.394   4.321
  743    HG   SER 158           HG       SER 158 -15.562  -3.647   3.173
  744    H    ALA 159           HN       ALA 159 -12.949  -4.670   4.458
  745    HA   ALA 159           HA       ALA 159 -11.863  -6.676   6.276
  746    HB1  ALA 159           HB1      ALA 159 -10.729  -4.485   5.096
  747    HB2  ALA 159           HB2      ALA 159 -10.042  -5.433   6.414
  748    HB3  ALA 159           HB3      ALA 159 -10.969  -3.974   6.766
  749    H2   PRO  65           HT1      PRO  65  16.024   9.171  17.488
  750    H3   PRO  65           HT2      PRO  65  15.564  10.736  17.420
  751    HA   PRO  65           HA       PRO  65  16.983  11.418  18.858
  752    HB2  PRO  65           HB2      PRO  65  17.507   9.266  20.641
  753    HB3  PRO  65           HB1      PRO  65  16.624  10.764  20.974
  754    HG2  PRO  65           HG2      PRO  65  15.591   8.092  20.212
  755    HG3  PRO  65           HG1      PRO  65  14.829   9.358  21.191
  756    HD2  PRO  65           HD2      PRO  65  13.992   8.873  18.704
  757    HD3  PRO  65           HD1      PRO  65  14.087  10.534  19.316
  758    H    GLY  66           HN       GLY  66  17.452   9.878  16.459
  759    HA2  GLY  66           HA2      GLY  66  20.150   9.760  16.284
  760    HA3  GLY  66           HA1      GLY  66  19.744   8.188  16.956
  761    H    ASN  67           HN       ASN  67  20.922   7.754  14.780
  762    HA   ASN  67           HA       ASN  67  18.833   7.091  12.856
  763    HB2  ASN  67           HB2      ASN  67  20.587   7.827  11.029
  764    HB3  ASN  67           HB1      ASN  67  19.471   8.998  11.719
  765   HD21  ASN  67          HD21      ASN  67  22.755   7.864  11.634
  766   HD22  ASN  67          HD22      ASN  67  23.465   9.243  12.394
  767    HA   PRO  68           HA       PRO  68  21.847   3.634  13.524
  768    HB2  PRO  68           HB2      PRO  68  19.975   1.726  13.790
  769    HB3  PRO  68           HB1      PRO  68  20.450   2.754  15.145
  770    HG2  PRO  68           HG2      PRO  68  18.106   3.072  13.294
  771    HG3  PRO  68           HG1      PRO  68  18.125   3.102  15.070
  772    HD2  PRO  68           HD2      PRO  68  18.121   5.354  13.643
  773    HD3  PRO  68           HD1      PRO  68  19.074   5.220  15.130
  774    H    LEU  69           HN       LEU  69  18.763   3.506  11.785
  775    HA   LEU  69           HA       LEU  69  20.084   2.224   9.520
  776    HB2  LEU  69           HB2      LEU  69  17.278   2.230  10.468
  777    HB3  LEU  69           HB1      LEU  69  17.721   1.614   8.886
  778    HG   LEU  69           HG       LEU  69  17.652  -0.313  10.191
  779   HD11  LEU  69          HD11      LEU  69  20.441   0.789  10.138
  780   HD12  LEU  69          HD12      LEU  69  19.708  -0.409   9.055
  781   HD13  LEU  69          HD13      LEU  69  20.096  -0.848  10.720
  782   HD21  LEU  69          HD21      LEU  69  19.010   1.275  12.346
  783   HD22  LEU  69          HD22      LEU  69  18.610  -0.441  12.461
  784   HD23  LEU  69          HD23      LEU  69  17.322   0.762  12.338
  785    H    GLU  70           HN       GLU  70  19.889   4.980  10.352
  786    HA   GLU  70           HA       GLU  70  19.065   7.031   9.824
  787    HB2  GLU  70           HB2      GLU  70  21.208   6.782   8.899
  788    HB3  GLU  70           HB1      GLU  70  20.576   6.052   7.434
  789    HG2  GLU  70           HG2      GLU  70  19.349   8.254   7.084
  790    HG3  GLU  70           HG1      GLU  70  20.385   8.900   8.357
  791    H    ALA  71           HN       ALA  71  18.161   8.520   8.281
  792    HA   ALA  71           HA       ALA  71  15.670   7.606   7.323
  793    HB1  ALA  71           HB1      ALA  71  16.921  10.299   6.955
  794    HB2  ALA  71           HB2      ALA  71  16.029   9.798   8.395
  795    HB3  ALA  71           HB3      ALA  71  15.205   9.907   6.839
  796    H    VAL  72           HN       VAL  72  18.717   8.065   5.789
  797    HA   VAL  72           HA       VAL  72  17.403   7.458   3.230
  798    HB   VAL  72           HB       VAL  72  19.723   9.349   3.320
  799   HG11  VAL  72          HG11      VAL  72  19.165   8.360   1.169
  800   HG12  VAL  72          HG12      VAL  72  18.794  10.085   1.173
  801   HG13  VAL  72          HG13      VAL  72  17.495   8.903   1.337
  802   HG21  VAL  72          HG21      VAL  72  17.326   9.861   4.581
  803   HG22  VAL  72          HG22      VAL  72  17.133  10.621   2.993
  804   HG23  VAL  72          HG23      VAL  72  18.492  11.070   4.025
  805    H    VAL  73           HN       VAL  73  18.294   5.285   4.116
  806    HA   VAL  73           HA       VAL  73  20.700   4.726   2.590
  807    HB   VAL  73           HB       VAL  73  21.807   3.496   4.417
  808   HG11  VAL  73          HG11      VAL  73  21.329   6.393   5.080
  809   HG12  VAL  73          HG12      VAL  73  22.501   5.783   3.913
  810   HG13  VAL  73          HG13      VAL  73  22.686   5.410   5.627
  811   HG21  VAL  73          HG21      VAL  73  19.957   2.983   5.833
  812   HG22  VAL  73          HG22      VAL  73  19.632   4.694   6.116
  813   HG23  VAL  73          HG23      VAL  73  21.102   3.957   6.755
  814    H    PHE  74           HN       PHE  74  21.235   2.226   3.392
  815    HA   PHE  74           HA       PHE  74  18.955   0.531   3.693
  816    HB2  PHE  74           HB2      PHE  74  18.737  -0.449   1.601
  817    HB3  PHE  74           HB1      PHE  74  19.073   1.217   1.111
  818    HD1  PHE  74           HD1      PHE  74  20.371  -2.189   1.483
  819    HD2  PHE  74           HD2      PHE  74  21.121   1.712  -0.075
  820    HE1  PHE  74           HE1      PHE  74  22.212  -3.070   0.167
  821    HE2  PHE  74           HE2      PHE  74  22.994   0.817  -1.404
  822    HZ   PHE  74           HZ       PHE  74  23.545  -1.584  -1.287
  823    H    GLU  75           HN       GLU  75  19.672  -1.561   4.285
  824    HA   GLU  75           HA       GLU  75  22.413  -2.221   3.697
  825    HB2  GLU  75           HB2      GLU  75  23.296  -2.362   5.716
  826    HB3  GLU  75           HB1      GLU  75  22.212  -1.000   6.017
  827    HG2  GLU  75           HG2      GLU  75  20.641  -2.428   7.108
  828    HG3  GLU  75           HG1      GLU  75  21.533  -3.864   6.592
  829    H    GLU  76           HN       GLU  76  22.564  -4.206   3.171
  830    HA   GLU  76           HA       GLU  76  20.491  -5.939   3.447
  831    HB2  GLU  76           HB2      GLU  76  22.537  -7.533   2.615
  832    HB3  GLU  76           HB1      GLU  76  21.465  -6.562   1.616
  833    HG2  GLU  76           HG2      GLU  76  22.998  -5.126   1.084
  834    HG3  GLU  76           HG1      GLU  76  23.632  -5.084   2.710
  835    H    ARG  77           HN       ARG  77  20.537  -7.966   4.004
  836    HA   ARG  77           HA       ARG  77  21.795  -8.761   6.501
  837    HB2  ARG  77           HB2      ARG  77  19.790  -8.159   7.377
  838    HB3  ARG  77           HB1      ARG  77  19.020  -8.171   5.818
  839    HG2  ARG  77           HG2      ARG  77  19.090 -10.692   5.967
  840    HG3  ARG  77           HG1      ARG  77  19.433 -10.426   7.659
  841    HD2  ARG  77           HD2      ARG  77  17.361  -8.703   7.121
  842    HD3  ARG  77           HD1      ARG  77  16.949 -10.161   6.218
  843    HE   ARG  77           HE       ARG  77  17.689 -10.978   8.766
  844   HH11  ARG  77          HH11      ARG  77  15.197  -9.020   7.314
  845   HH12  ARG  77          HH12      ARG  77  14.027  -9.376   8.539
  846   HH21  ARG  77          HH21      ARG  77  16.152 -11.453  10.380
  847   HH22  ARG  77          HH22      ARG  77  14.568 -10.759  10.281
  848    H    ASP  78           HN       ASP  78  22.573 -10.823   6.354
  849    HA   ASP  78           HA       ASP  78  23.007 -12.908   5.501
  850    HB2  ASP  78           HB2      ASP  78  20.003 -12.811   5.310
  851    HB3  ASP  78           HB1      ASP  78  20.954 -14.286   5.174
  852    H    GLY  79           HN       GLY  79  22.717 -10.620   3.491
  853    HA2  GLY  79           HA2      GLY  79  23.450 -10.838   1.233
  854    HA3  GLY  79           HA1      GLY  79  22.634 -12.387   1.150
  855    H    ASN  80           HN       ASN  80  20.793  -9.796   2.564
  856    HA   ASN  80           HA       ASN  80  19.661  -9.039  -0.030
  857    HB2  ASN  80           HB2      ASN  80  17.551  -9.788   0.269
  858    HB3  ASN  80           HB1      ASN  80  18.326 -10.999   1.266
  859   HD21  ASN  80          HD21      ASN  80  18.099 -10.924   3.490
  860   HD22  ASN  80          HD22      ASN  80  16.997  -9.849   4.278
  861    H    ALA  81           HN       ALA  81  18.280  -7.074   0.222
  862    HA   ALA  81           HA       ALA  81  19.374  -5.598   2.487
  863    HB1  ALA  81           HB1      ALA  81  20.222  -4.372   0.846
  864    HB2  ALA  81           HB2      ALA  81  18.633  -3.609   0.886
  865    HB3  ALA  81           HB3      ALA  81  18.989  -4.852  -0.316
  866    H    VAL  82           HN       VAL  82  18.173  -5.079   3.985
  867    HA   VAL  82           HA       VAL  82  15.272  -4.888   3.581
  868    HB   VAL  82           HB       VAL  82  16.715  -5.061   6.230
  869   HG11  VAL  82          HG11      VAL  82  14.032  -4.547   5.479
  870   HG12  VAL  82          HG12      VAL  82  14.700  -4.747   7.103
  871   HG13  VAL  82          HG13      VAL  82  14.082  -6.146   6.227
  872   HG21  VAL  82          HG21      VAL  82  17.186  -7.078   4.828
  873   HG22  VAL  82          HG22      VAL  82  15.446  -7.354   4.734
  874   HG23  VAL  82          HG23      VAL  82  16.261  -7.425   6.292
  875    H    LEU  83           HN       LEU  83  14.457  -2.905   3.527
  876    HA   LEU  83           HA       LEU  83  15.564  -0.794   5.123
  877    HB2  LEU  83           HB2      LEU  83  15.928   0.716   3.164
  878    HB3  LEU  83           HB1      LEU  83  17.089  -0.587   3.323
  879    HG   LEU  83           HG       LEU  83  14.722  -0.820   1.487
  880   HD11  LEU  83          HD11      LEU  83  16.770   1.081   1.249
  881   HD12  LEU  83          HD12      LEU  83  15.575   0.615   0.036
  882   HD13  LEU  83          HD13      LEU  83  17.138  -0.200   0.091
  883   HD21  LEU  83          HD21      LEU  83  17.280  -2.310   1.930
  884   HD22  LEU  83          HD22      LEU  83  16.590  -2.244   0.307
  885   HD23  LEU  83          HD23      LEU  83  15.647  -2.914   1.634
  886    H    ASN  84           HN       ASN  84  14.447   1.386   4.179
  887    HA   ASN  84           HA       ASN  84  11.627   0.790   3.596
  888    HB2  ASN  84           HB2      ASN  84  11.178   2.685   5.369
  889    HB3  ASN  84           HB1      ASN  84  11.321   1.006   5.848
  890   HD21  ASN  84          HD21      ASN  84  13.974   3.106   4.891
  891   HD22  ASN  84          HD22      ASN  84  14.755   3.122   6.429
  892    H    LEU  85           HN       LEU  85  10.393   2.630   2.712
  893    HA   LEU  85           HA       LEU  85  12.051   4.885   1.840
  894    HB2  LEU  85           HB2      LEU  85  10.766   2.885   0.007
  895    HB3  LEU  85           HB1      LEU  85  11.027   4.533  -0.515
  896    HG   LEU  85           HG       LEU  85  12.803   3.242  -1.387
  897   HD11  LEU  85          HD11      LEU  85  13.616   4.876   0.985
  898   HD12  LEU  85          HD12      LEU  85  13.640   5.313  -0.722
  899   HD13  LEU  85          HD13      LEU  85  14.799   4.141  -0.095
  900   HD21  LEU  85          HD21      LEU  85  12.411   1.476   0.590
  901   HD22  LEU  85          HD22      LEU  85  13.854   2.294   1.204
  902   HD23  LEU  85          HD23      LEU  85  13.884   1.534  -0.384
  903    H    LEU  86           HN       LEU  86  10.932   6.765   1.937
  904    HA   LEU  86           HA       LEU  86   7.992   6.573   1.806
  905    HB2  LEU  86           HB2      LEU  86   9.652   8.732   3.083
  906    HB3  LEU  86           HB1      LEU  86   7.913   8.597   3.114
  907    HG   LEU  86           HG       LEU  86   9.276   6.265   4.210
  908   HD11  LEU  86          HD11      LEU  86  10.773   8.182   4.776
  909   HD12  LEU  86          HD12      LEU  86  10.106   7.315   6.167
  910   HD13  LEU  86          HD13      LEU  86   9.432   8.876   5.692
  911   HD21  LEU  86          HD21      LEU  86   6.836   6.701   4.322
  912   HD22  LEU  86          HD22      LEU  86   7.169   8.128   5.312
  913   HD23  LEU  86          HD23      LEU  86   7.578   6.522   5.916
  914    H    PHE  87           HN       PHE  87   6.855   8.327   0.738
  915    HA   PHE  87           HA       PHE  87   8.339  10.295  -0.729
  916    HB2  PHE  87           HB2      PHE  87   8.843   8.802  -2.351
  917    HB3  PHE  87           HB1      PHE  87   7.459   7.785  -2.008
  918    HD1  PHE  87           HD1      PHE  87   7.740  11.360  -3.168
  919    HD2  PHE  87           HD2      PHE  87   6.256   7.436  -3.885
  920    HE1  PHE  87           HE1      PHE  87   6.639  12.152  -5.203
  921    HE2  PHE  87           HE2      PHE  87   5.136   8.234  -5.920
  922    HZ   PHE  87           HZ       PHE  87   5.329  10.595  -6.584
  923    H    SER  88           HN       SER  88   7.080  11.936  -1.453
  924    HA   SER  88           HA       SER  88   4.207  11.785  -1.133
  925    HB2  SER  88           HB2      SER  88   5.005  12.367   1.131
  926    HB3  SER  88           HB1      SER  88   5.865  13.756   0.465
  927    HG   SER  88           HG       SER  88   4.066  14.821   0.530
  928    H    LEU  89           HN       LEU  89   3.294  14.106  -1.574
  929    HA   LEU  89           HA       LEU  89   4.848  15.321  -3.759
  930    HB2  LEU  89           HB2      LEU  89   1.889  14.716  -3.756
  931    HB3  LEU  89           HB1      LEU  89   2.698  15.693  -4.964
  932    HG   LEU  89           HG       LEU  89   2.466  13.609  -5.982
  933   HD11  LEU  89          HD11      LEU  89   5.199  13.249  -4.803
  934   HD12  LEU  89          HD12      LEU  89   4.837  14.584  -5.904
  935   HD13  LEU  89          HD13      LEU  89   4.635  12.917  -6.444
  936   HD21  LEU  89          HD21      LEU  89   1.758  12.361  -4.010
  937   HD22  LEU  89          HD22      LEU  89   3.424  12.313  -3.435
  938   HD23  LEU  89          HD23      LEU  89   2.981  11.477  -4.923
  939    H    ARG  90           HN       ARG  90   4.450  17.553  -4.141
  940    HA   ARG  90           HA       ARG  90   3.717  18.968  -1.714
  941    HB2  ARG  90           HB2      ARG  90   4.619  20.956  -2.868
  942    HB3  ARG  90           HB1      ARG  90   5.771  19.628  -2.818
  943    HG2  ARG  90           HG2      ARG  90   5.250  19.074  -5.133
  944    HG3  ARG  90           HG1      ARG  90   4.069  20.383  -5.182
  945    HD2  ARG  90           HD2      ARG  90   6.267  20.950  -6.198
  946    HD3  ARG  90           HD1      ARG  90   5.755  22.024  -4.900
  947    HE   ARG  90           HE       ARG  90   7.332  20.074  -3.733
  948   HH11  ARG  90          HH11      ARG  90   7.707  22.569  -6.137
  949   HH12  ARG  90          HH12      ARG  90   9.386  22.825  -5.794
  950   HH21  ARG  90          HH21      ARG  90   9.539  20.406  -3.276
  951   HH22  ARG  90          HH22      ARG  90  10.427  21.595  -4.168
  952    H    GLY  91           HN       GLY  91   2.679  18.801  -5.104
  953    HA2  GLY  91           HA2      GLY  91  -0.009  19.464  -4.403
  954    HA3  GLY  91           HA1      GLY  91   0.808  20.808  -5.190
  955    H    THR  92           HN       THR  92   2.469  18.899  -6.762
  956    HA   THR  92           HA       THR  92   0.431  18.200  -8.768
  957    HB   THR  92           HB       THR  92   2.228  18.355 -10.446
  958    HG1  THR  92           HG1      THR  92   3.850  18.055  -8.508
  959   HG21  THR  92          HG21      THR  92   2.030  20.819  -8.708
  960   HG22  THR  92          HG22      THR  92   0.868  20.338  -9.944
  961   HG23  THR  92          HG23      THR  92   2.512  20.780 -10.404
  962    H    LYS  93           HN       LYS  93   1.874  16.540 -10.392
  963    HA   LYS  93           HA       LYS  93   2.458  14.364 -10.685
  964    HB2  LYS  93           HB2      LYS  93   3.858  15.047  -8.133
  965    HB3  LYS  93           HB1      LYS  93   3.837  13.375  -8.675
  966    HG2  LYS  93           HG2      LYS  93   5.855  14.402  -9.435
  967    HG3  LYS  93           HG1      LYS  93   4.815  14.111 -10.831
  968    HD2  LYS  93           HD2      LYS  93   4.085  16.468 -10.739
  969    HD3  LYS  93           HD1      LYS  93   5.198  16.740  -9.395
  970    HE2  LYS  93           HE2      LYS  93   7.076  16.101 -10.841
  971    HE3  LYS  93           HE1      LYS  93   5.956  15.867 -12.182
  972    HZ1  LYS  93           HZ1      LYS  93   6.468  18.430 -10.771
  973    HZ2  LYS  93           HZ2      LYS  93   5.364  18.214 -12.034
  974    HZ3  LYS  93           HZ3      LYS  93   7.020  18.018 -12.316
  975    HA   PRO  94           HA       PRO  94  -1.313  12.673  -8.825
  976    HB2  PRO  94           HB2      PRO  94  -0.406  10.380 -10.499
  977    HB3  PRO  94           HB1      PRO  94  -2.006  11.119 -10.374
  978    HG2  PRO  94           HG2      PRO  94  -0.463  11.591 -12.486
  979    HG3  PRO  94           HG1      PRO  94  -1.443  12.885 -11.771
  980    HD2  PRO  94           HD2      PRO  94   1.493  12.391 -11.563
  981    HD3  PRO  94           HD1      PRO  94   0.609  13.929 -11.652
  982    H    SER  95           HN       SER  95  -1.838  10.856  -7.511
  983    HA   SER  95           HA       SER  95   0.329  10.010  -5.808
  984    HB2  SER  95           HB2      SER  95  -1.876  10.651  -4.885
  985    HB3  SER  95           HB1      SER  95  -2.610   9.282  -5.718
  986    HG   SER  95           HG       SER  95  -2.080   8.168  -4.028
  987    H    SER  96           HN       SER  96   0.703   9.028  -8.371
  988    HA   SER  96           HA       SER  96  -0.279   6.365  -8.677
  989    HB2  SER  96           HB2      SER  96   2.097   7.685 -10.012
  990    HB3  SER  96           HB1      SER  96   1.295   6.207 -10.541
  991    HG   SER  96           HG       SER  96  -0.637   7.533 -10.751
  992    H    LEU  97           HN       LEU  97   0.391   5.974  -6.309
  993    HA   LEU  97           HA       LEU  97   3.147   5.299  -5.868
  994    HB2  LEU  97           HB2      LEU  97   0.619   5.178  -4.264
  995    HB3  LEU  97           HB1      LEU  97   2.067   4.385  -3.685
  996    HG   LEU  97           HG       LEU  97   1.879   7.315  -4.337
  997   HD11  LEU  97          HD11      LEU  97   0.573   6.274  -2.343
  998   HD12  LEU  97          HD12      LEU  97   1.498   7.758  -2.121
  999   HD13  LEU  97          HD13      LEU  97   2.161   6.210  -1.595
 1000   HD21  LEU  97          HD21      LEU  97   4.065   5.523  -3.879
 1001   HD22  LEU  97          HD22      LEU  97   3.997   6.745  -2.607
 1002   HD23  LEU  97          HD23      LEU  97   4.092   7.236  -4.297
 1003    H    SER  98           HN       SER  98   0.406   3.803  -7.159
 1004    HA   SER  98           HA       SER  98   0.699   1.149  -6.418
 1005    HB2  SER  98           HB2      SER  98  -0.625   0.613  -8.326
 1006    HB3  SER  98           HB1      SER  98  -1.150   2.219  -7.827
 1007    HG   SER  98           HG       SER  98   0.416   3.002  -9.434
 1008    H    ARG  99           HN       ARG  99   2.183   2.899  -9.109
 1009    HA   ARG  99           HA       ARG  99   3.596   0.749 -10.195
 1010    HB2  ARG  99           HB2      ARG  99   3.423   2.774 -11.453
 1011    HB3  ARG  99           HB1      ARG  99   4.177   3.708 -10.172
 1012    HG2  ARG  99           HG2      ARG  99   6.302   2.732 -10.598
 1013    HG3  ARG  99           HG1      ARG  99   5.597   1.549 -11.699
 1014    HD2  ARG  99           HD2      ARG  99   6.733   3.398 -12.877
 1015    HD3  ARG  99           HD1      ARG  99   5.018   3.290 -13.267
 1016    HE   ARG  99           HE       ARG  99   5.251   5.085 -11.169
 1017   HH11  ARG  99          HH11      ARG  99   6.338   4.833 -14.471
 1018   HH12  ARG  99          HH12      ARG  99   6.358   6.545 -14.729
 1019   HH21  ARG  99          HH21      ARG  99   5.277   7.341 -11.501
 1020   HH22  ARG  99          HH22      ARG  99   5.757   7.970 -13.043
 1021    H    ALA 100           HN       ALA 100   4.119   2.592  -7.333
 1022    HA   ALA 100           HA       ALA 100   6.880   2.025  -6.974
 1023    HB1  ALA 100           HB1      ALA 100   5.046   2.458  -4.653
 1024    HB2  ALA 100           HB2      ALA 100   5.356   3.777  -5.783
 1025    HB3  ALA 100           HB3      ALA 100   6.695   3.033  -4.907
 1026    H    VAL 101           HN       VAL 101   3.888   0.447  -5.812
 1027    HA   VAL 101           HA       VAL 101   5.251  -1.554  -4.336
 1028    HB   VAL 101           HB       VAL 101   2.961  -2.854  -4.865
 1029   HG11  VAL 101          HG11      VAL 101   3.288  -0.574  -2.915
 1030   HG12  VAL 101          HG12      VAL 101   3.749  -2.254  -2.648
 1031   HG13  VAL 101          HG13      VAL 101   2.049  -1.823  -2.818
 1032   HG21  VAL 101          HG21      VAL 101   1.765  -1.493  -6.270
 1033   HG22  VAL 101          HG22      VAL 101   2.448  -0.013  -5.588
 1034   HG23  VAL 101          HG23      VAL 101   1.209  -0.900  -4.703
 1035    H    LYS 102           HN       LYS 102   4.639  -1.094  -7.672
 1036    HA   LYS 102           HA       LYS 102   4.808  -3.778  -8.559
 1037    HB2  LYS 102           HB2      LYS 102   5.651  -1.289 -10.057
 1038    HB3  LYS 102           HB1      LYS 102   5.270  -2.851 -10.762
 1039    HG2  LYS 102           HG2      LYS 102   3.209  -1.403  -9.168
 1040    HG3  LYS 102           HG1      LYS 102   3.532  -0.929 -10.835
 1041    HD2  LYS 102           HD2      LYS 102   1.773  -2.464 -10.968
 1042    HD3  LYS 102           HD1      LYS 102   3.197  -3.407 -11.389
 1043    HE2  LYS 102           HE2      LYS 102   2.567  -3.318  -8.541
 1044    HE3  LYS 102           HE1      LYS 102   1.380  -4.124  -9.563
 1045    HZ1  LYS 102           HZ1      LYS 102   4.269  -4.770  -9.593
 1046    HZ2  LYS 102           HZ2      LYS 102   3.030  -5.616 -10.373
 1047    HZ3  LYS 102           HZ3      LYS 102   3.125  -5.624  -8.685
 1048    H    VAL 103           HN       VAL 103   7.087  -1.578  -7.328
 1049    HA   VAL 103           HA       VAL 103   9.424  -2.525  -8.678
 1050    HB   VAL 103           HB       VAL 103   8.858  -0.704  -6.376
 1051   HG11  VAL 103          HG11      VAL 103  11.653  -1.039  -7.246
 1052   HG12  VAL 103          HG12      VAL 103  11.021  -2.243  -6.122
 1053   HG13  VAL 103          HG13      VAL 103  11.019  -0.536  -5.682
 1054   HG21  VAL 103          HG21      VAL 103   9.542  -0.554  -9.184
 1055   HG22  VAL 103          HG22      VAL 103  10.577   0.443  -8.171
 1056   HG23  VAL 103          HG23      VAL 103   8.823   0.669  -8.125
 1057    H    PHE 104           HN       PHE 104   8.618  -2.624  -5.231
 1058    HA   PHE 104           HA       PHE 104  10.445  -4.603  -4.543
 1059    HB2  PHE 104           HB2      PHE 104   7.956  -4.699  -2.993
 1060    HB3  PHE 104           HB1      PHE 104   9.605  -4.413  -2.459
 1061    HD1  PHE 104           HD2      PHE 104  10.506  -1.994  -3.426
 1062    HD2  PHE 104           HD1      PHE 104   6.478  -3.032  -2.519
 1063    HE1  PHE 104           HE2      PHE 104   9.968   0.385  -3.108
 1064    HE2  PHE 104           HE1      PHE 104   5.931  -0.647  -2.203
 1065    HZ   PHE 104           HZ       PHE 104   7.681   1.060  -2.497
 1066    H    GLU 105           HN       GLU 105   7.336  -4.881  -6.028
 1067    HA   GLU 105           HA       GLU 105   7.085  -7.711  -5.483
 1068    HB2  GLU 105           HB2      GLU 105   5.157  -6.048  -5.606
 1069    HB3  GLU 105           HB1      GLU 105   5.371  -6.088  -7.350
 1070    HG2  GLU 105           HG2      GLU 105   4.955  -8.601  -5.778
 1071    HG3  GLU 105           HG1      GLU 105   3.597  -7.604  -6.293
 1072    H    THR 106           HN       THR 106   8.104  -5.674  -8.178
 1073    HA   THR 106           HA       THR 106   7.851  -7.550 -10.232
 1074    HB   THR 106           HB       THR 106   8.375  -5.161 -10.619
 1075    HG1  THR 106           HG1      THR 106  10.120  -7.064 -11.817
 1076   HG21  THR 106          HG21      THR 106  10.089  -4.338  -9.420
 1077   HG22  THR 106          HG22      THR 106  11.073  -4.959 -10.746
 1078   HG23  THR 106          HG23      THR 106  10.874  -5.908  -9.274
 1079    H    PHE 107           HN       PHE 107  10.534  -7.052  -7.960
 1080    HA   PHE 107           HA       PHE 107  11.866  -9.342  -9.179
 1081    HB2  PHE 107           HB2      PHE 107  12.812  -7.163  -7.360
 1082    HB3  PHE 107           HB1      PHE 107  13.704  -8.686  -7.454
 1083    HD1  PHE 107           HD2      PHE 107  14.530  -9.468  -9.716
 1084    HD2  PHE 107           HD1      PHE 107  12.945  -5.605  -9.030
 1085    HE1  PHE 107           HE2      PHE 107  15.550  -8.692 -11.818
 1086    HE2  PHE 107           HE1      PHE 107  13.953  -4.798 -11.133
 1087    HZ   PHE 107           HZ       PHE 107  15.260  -6.351 -12.531
 1088    H    GLU 108           HN       GLU 108   9.450  -9.467  -7.483
 1089    HA   GLU 108           HA       GLU 108   8.553 -10.729  -5.835
 1090    HB2  GLU 108           HB2      GLU 108  10.831 -12.604  -6.420
 1091    HB3  GLU 108           HB1      GLU 108   9.214 -13.013  -5.858
 1092    HG2  GLU 108           HG2      GLU 108   8.313 -12.155  -8.000
 1093    HG3  GLU 108           HG1      GLU 108   9.966 -11.913  -8.550
 1094    H    ALA 109           HN       ALA 109  10.326  -8.751  -4.786
 1095    HA   ALA 109           HA       ALA 109  12.081  -9.891  -2.873
 1096    HB1  ALA 109           HB1      ALA 109  10.970  -7.192  -3.400
 1097    HB2  ALA 109           HB2      ALA 109  12.631  -7.718  -3.165
 1098    HB3  ALA 109           HB3      ALA 109  11.565  -7.519  -1.778
 1099    H    LYS 110           HN       LYS 110  11.592  -9.172  -0.402
 1100    HA   LYS 110           HA       LYS 110   8.958 -10.330   0.225
 1101    HB2  LYS 110           HB2      LYS 110  11.426 -10.314   1.972
 1102    HB3  LYS 110           HB1      LYS 110   9.914 -11.150   2.295
 1103    HG2  LYS 110           HG2      LYS 110  11.858 -11.761   0.078
 1104    HG3  LYS 110           HG1      LYS 110  11.586 -12.714   1.538
 1105    HD2  LYS 110           HD2      LYS 110   9.347 -13.240   0.852
 1106    HD3  LYS 110           HD1      LYS 110   9.463 -12.140  -0.521
 1107    HE2  LYS 110           HE2      LYS 110   9.735 -14.400  -1.290
 1108    HE3  LYS 110           HE1      LYS 110  11.268 -13.545  -1.450
 1109    HZ1  LYS 110           HZ1      LYS 110  10.562 -15.383   0.775
 1110    HZ2  LYS 110           HZ2      LYS 110  12.047 -14.601   0.563
 1111    HZ3  LYS 110           HZ3      LYS 110  11.547 -15.781  -0.542
 1112    H    ILE 111           HN       ILE 111   7.655  -8.647   0.556
 1113    HA   ILE 111           HA       ILE 111   8.568  -6.198   1.700
 1114    HB   ILE 111           HB       ILE 111   5.683  -6.774   1.492
 1115   HG12  ILE 111          HG12      ILE 111   6.436  -7.882  -0.510
 1116   HG13  ILE 111          HG11      ILE 111   5.734  -6.334  -0.965
 1117   HG21  ILE 111          HG21      ILE 111   7.439  -4.556   1.655
 1118   HG22  ILE 111          HG22      ILE 111   5.672  -4.568   1.706
 1119   HG23  ILE 111          HG23      ILE 111   6.509  -4.427   0.159
 1120   HD11  ILE 111          HD11      ILE 111   8.260  -5.600  -0.736
 1121   HD12  ILE 111          HD12      ILE 111   7.596  -6.262  -2.226
 1122   HD13  ILE 111          HD13      ILE 111   8.516  -7.295  -1.129
 1123    H    HIS 112           HN       HIS 112   8.622  -5.652   3.746
 1124    HA   HIS 112           HA       HIS 112   7.695  -7.394   5.806
 1125    HB2  HIS 112           HB2      HIS 112   9.061  -4.723   5.715
 1126    HB3  HIS 112           HB1      HIS 112   8.463  -5.374   7.239
 1127    HD1  HIS 112           HD1      HIS 112  10.494  -6.886   4.386
 1128    HD2  HIS 112           HD2      HIS 112  10.506  -6.519   8.519
 1129    HE1  HIS 112           HE1      HIS 112  12.530  -8.145   5.164
 1130    HE2  HIS 112           HE2      HIS 112  12.577  -7.813   7.663
 1131    H    HIS 113           HN       HIS 113   6.895  -4.055   4.838
 1132    HA   HIS 113           HA       HIS 113   4.140  -4.417   5.421
 1133    HB2  HIS 113           HB2      HIS 113   5.119  -4.210   7.724
 1134    HB3  HIS 113           HB1      HIS 113   5.612  -2.574   7.303
 1135    HD1  HIS 113           HD1      HIS 113   2.722  -4.553   8.434
 1136    HD2  HIS 113           HD2      HIS 113   3.427  -0.753   6.910
 1137    HE1  HIS 113           HE1      HIS 113   0.633  -3.237   8.916
 1138    HE2  HIS 113           HE2      HIS 113   1.058  -0.959   7.928
 1139    H    LEU 114           HN       LEU 114   3.520  -3.454   3.586
 1140    HA   LEU 114           HA       LEU 114   4.591  -0.821   2.849
 1141    HB2  LEU 114           HB2      LEU 114   4.447  -2.378   1.044
 1142    HB3  LEU 114           HB1      LEU 114   2.826  -2.859   1.480
 1143    HG   LEU 114           HG       LEU 114   3.044  -1.479  -0.614
 1144   HD11  LEU 114          HD11      LEU 114   1.303   0.205   1.006
 1145   HD12  LEU 114          HD12      LEU 114   1.053  -1.524   1.271
 1146   HD13  LEU 114          HD13      LEU 114   0.925  -0.856  -0.355
 1147   HD21  LEU 114          HD21      LEU 114   3.565   0.763   1.328
 1148   HD22  LEU 114          HD22      LEU 114   3.328   0.907  -0.415
 1149   HD23  LEU 114          HD23      LEU 114   4.743   0.073   0.215
 1150    H    GLU 115           HN       GLU 115   3.496   1.000   3.362
 1151    HA   GLU 115           HA       GLU 115   0.621   0.856   3.795
 1152    HB2  GLU 115           HB2      GLU 115   0.662   1.691   6.013
 1153    HB3  GLU 115           HB1      GLU 115   1.787   0.341   5.969
 1154    HG2  GLU 115           HG2      GLU 115   3.668   1.929   5.789
 1155    HG3  GLU 115           HG1      GLU 115   2.514   3.262   5.876
 1156    H    THR 116           HN       THR 116  -0.412   2.911   4.033
 1157    HA   THR 116           HA       THR 116   1.173   5.210   3.146
 1158    HB   THR 116           HB       THR 116  -0.471   3.933   1.414
 1159    HG1  THR 116           HG1      THR 116   0.609   5.533   0.493
 1160   HG21  THR 116          HG21      THR 116  -2.145   5.934   2.913
 1161   HG22  THR 116          HG22      THR 116  -2.541   4.267   2.488
 1162   HG23  THR 116          HG23      THR 116  -2.488   5.507   1.234
 1163    H    ARG 117           HN       ARG 117   0.624   7.137   4.087
 1164    HA   ARG 117           HA       ARG 117  -1.824   7.450   5.547
 1165    HB2  ARG 117           HB2      ARG 117  -0.796   7.823   7.743
 1166    HB3  ARG 117           HB1      ARG 117  -0.507   6.180   7.187
 1167    HG2  ARG 117           HG2      ARG 117   1.753   6.721   6.586
 1168    HG3  ARG 117           HG1      ARG 117   1.482   8.427   6.951
 1169    HD2  ARG 117           HD2      ARG 117   1.352   6.155   8.932
 1170    HD3  ARG 117           HD1      ARG 117   2.688   7.293   8.757
 1171    HE   ARG 117           HE       ARG 117   0.418   8.810   9.188
 1172   HH11  ARG 117          HH11      ARG 117   2.226   6.370  10.898
 1173   HH12  ARG 117          HH12      ARG 117   1.803   6.974  12.465
 1174   HH21  ARG 117          HH21      ARG 117  -0.141   9.611  11.247
 1175   HH22  ARG 117          HH22      ARG 117   0.458   8.815  12.664
 1176    HA   PRO 118           HA       PRO 118  -1.434  11.716   4.610
 1177    HB2  PRO 118           HB2      PRO 118  -1.465  12.267   7.517
 1178    HB3  PRO 118           HB1      PRO 118  -2.394  13.015   6.217
 1179    HG2  PRO 118           HG2      PRO 118  -3.486  11.187   7.856
 1180    HG3  PRO 118           HG1      PRO 118  -3.909  11.275   6.143
 1181    HD2  PRO 118           HD2      PRO 118  -2.258   9.276   7.572
 1182    HD3  PRO 118           HD1      PRO 118  -3.203   9.097   6.081
 1183    H    ALA 119           HN       ALA 119  -0.027  13.195   4.341
 1184    HA   ALA 119           HA       ALA 119   2.660  12.757   5.328
 1185    HB1  ALA 119           HB1      ALA 119   2.069  15.075   3.703
 1186    HB2  ALA 119           HB2      ALA 119   1.734  13.533   2.930
 1187    HB3  ALA 119           HB3      ALA 119   3.360  13.897   3.519
 1188    H    GLN 120           HN       GLN 120   3.727  15.176   5.276
 1189    HA   GLN 120           HA       GLN 120   2.240  17.091   6.835
 1190    HB2  GLN 120           HB2      GLN 120   4.508  17.017   8.310
 1191    HB3  GLN 120           HB1      GLN 120   3.003  16.258   8.762
 1192    HG2  GLN 120           HG2      GLN 120   3.782  14.162   7.751
 1193    HG3  GLN 120           HG1      GLN 120   5.319  14.935   7.394
 1194   HE21  GLN 120          HE21      GLN 120   6.291  13.298   8.628
 1195   HE22  GLN 120          HE22      GLN 120   6.277  13.366  10.346
 1196    H    ARG 121           HN       ARG 121   5.616  16.587   6.733
 1197    HA   ARG 121           HA       ARG 121   7.022  18.554   6.345
 1198    HB2  ARG 121           HB2      ARG 121   7.521  17.470   3.764
 1199    HB3  ARG 121           HB1      ARG 121   8.441  17.265   5.249
 1200    HG2  ARG 121           HG2      ARG 121   5.985  15.662   5.010
 1201    HG3  ARG 121           HG1      ARG 121   7.305  15.239   3.913
 1202    HD2  ARG 121           HD2      ARG 121   7.444  15.408   6.923
 1203    HD3  ARG 121           HD1      ARG 121   7.463  13.935   5.953
 1204    HE   ARG 121           HE       ARG 121   9.611  15.956   5.948
 1205   HH11  ARG 121          HH11      ARG 121   8.498  12.668   5.637
 1206   HH12  ARG 121          HH12      ARG 121  10.087  12.017   5.417
 1207   HH21  ARG 121          HH21      ARG 121  11.704  15.107   5.658
 1208   HH22  ARG 121          HH22      ARG 121  11.908  13.403   5.428
 1209    HA   PRO 122           HA       PRO 122   5.716  20.505   2.108
 1210    HB2  PRO 122           HB2      PRO 122   3.331  19.620   1.066
 1211    HB3  PRO 122           HB1      PRO 122   4.924  19.075   0.528
 1212    HG2  PRO 122           HG2      PRO 122   3.038  17.803   2.455
 1213    HG3  PRO 122           HG1      PRO 122   3.992  17.044   1.170
 1214    HD2  PRO 122           HD2      PRO 122   4.758  16.896   3.722
 1215    HD3  PRO 122           HD1      PRO 122   5.952  17.126   2.427
 1216    H    LEU 123           HN       LEU 123   2.555  19.391   3.285
 1217    HA   LEU 123           HA       LEU 123   1.852  22.150   3.899
 1218    HB2  LEU 123           HB2      LEU 123   0.295  19.649   3.429
 1219    HB3  LEU 123           HB1      LEU 123  -0.444  20.953   4.339
 1220    HG   LEU 123           HG       LEU 123  -0.136  22.465   2.425
 1221   HD11  LEU 123          HD11      LEU 123   1.831  21.527   1.411
 1222   HD12  LEU 123          HD12      LEU 123   0.514  21.500   0.238
 1223   HD13  LEU 123          HD13      LEU 123   0.985  20.019   1.069
 1224   HD21  LEU 123          HD21      LEU 123  -2.139  20.890   2.764
 1225   HD22  LEU 123          HD22      LEU 123  -1.469  19.983   1.408
 1226   HD23  LEU 123          HD23      LEU 123  -1.942  21.668   1.194
 1227    H    ALA 124           HN       ALA 124   1.020  19.093   5.411
 1228    HA   ALA 124           HA       ALA 124   1.125  18.335   7.550
 1229    HB1  ALA 124           HB1      ALA 124   3.410  19.283   7.540
 1230    HB2  ALA 124           HB2      ALA 124   2.646  19.278   9.130
 1231    HB3  ALA 124           HB3      ALA 124   2.755  20.777   8.206
 1232    H    GLY 125           HN       GLY 125   0.741  21.887   7.512
 1233    HA2  GLY 125           HA2      GLY 125  -0.834  22.190   9.747
 1234    HA3  GLY 125           HA1      GLY 125  -0.990  23.184   8.301
 1235    H    SER 126           HN       SER 126  -1.877  21.368   6.433
 1236    HA   SER 126           HA       SER 126  -4.470  20.542   7.534
 1237    HB2  SER 126           HB2      SER 126  -3.606  21.598   4.848
 1238    HB3  SER 126           HB1      SER 126  -5.100  20.682   5.016
 1239    HG   SER 126           HG       SER 126  -5.699  22.753   5.325
 1240    HA   PRO 127           HA       PRO 127  -3.870  16.276   6.578
 1241    HB2  PRO 127           HB2      PRO 127  -6.219  16.369   4.755
 1242    HB3  PRO 127           HB1      PRO 127  -5.903  15.310   6.134
 1243    HG2  PRO 127           HG2      PRO 127  -7.650  17.304   6.337
 1244    HG3  PRO 127           HG1      PRO 127  -6.563  16.910   7.681
 1245    HD2  PRO 127           HD2      PRO 127  -6.405  19.147   5.705
 1246    HD3  PRO 127           HD1      PRO 127  -6.031  19.143   7.439
 1247    H    HIS 128           HN       HIS 128  -2.396  15.415   5.301
 1248    HA   HIS 128           HA       HIS 128  -2.518  15.892   2.403
 1249    HB2  HIS 128           HB2      HIS 128  -0.589  17.040   3.891
 1250    HB3  HIS 128           HB1      HIS 128   0.166  15.490   3.561
 1251    HD1  HIS 128           HD1      HIS 128  -1.468  18.326   1.635
 1252    HD2  HIS 128           HD2      HIS 128   1.403  15.364   1.150
 1253    HE1  HIS 128           HE1      HIS 128  -0.482  18.714  -0.643
 1254    HE2  HIS 128           HE2      HIS 128   1.131  16.812  -0.975
 1255    H    LEU 129           HN       LEU 129  -0.368  14.255   1.679
 1256    HA   LEU 129           HA       LEU 129  -1.072  11.655   2.822
 1257    HB2  LEU 129           HB2      LEU 129  -1.362  12.560   0.018
 1258    HB3  LEU 129           HB1      LEU 129  -0.963  10.882   0.319
 1259    HG   LEU 129           HG       LEU 129  -3.268  10.809   0.131
 1260   HD11  LEU 129          HD11      LEU 129  -2.689  11.233   3.059
 1261   HD12  LEU 129          HD12      LEU 129  -2.740   9.705   2.172
 1262   HD13  LEU 129          HD13      LEU 129  -4.225  10.622   2.433
 1263   HD21  LEU 129          HD21      LEU 129  -3.407  13.343   0.080
 1264   HD22  LEU 129          HD22      LEU 129  -3.634  13.258   1.826
 1265   HD23  LEU 129          HD23      LEU 129  -4.792  12.480   0.749
 1266    H    GLU 130           HN       GLU 130   0.489  10.273   3.067
 1267    HA   GLU 130           HA       GLU 130   3.097  10.707   1.781
 1268    HB2  GLU 130           HB2      GLU 130   2.468  10.761   4.581
 1269    HB3  GLU 130           HB1      GLU 130   3.509   9.381   4.251
 1270    HG2  GLU 130           HG2      GLU 130   5.111  10.877   3.147
 1271    HG3  GLU 130           HG1      GLU 130   4.075  12.246   3.542
 1272    H    TYR 131           HN       TYR 131   4.398   8.428   2.682
 1273    HA   TYR 131           HA       TYR 131   2.814   6.161   2.272
 1274    HB2  TYR 131           HB2      TYR 131   2.619   6.124   0.077
 1275    HB3  TYR 131           HB1      TYR 131   3.663   7.514  -0.086
 1276    HD1  TYR 131           HD1      TYR 131   6.093   7.151  -0.269
 1277    HD2  TYR 131           HD2      TYR 131   3.285   4.000  -0.663
 1278    HE1  TYR 131           HE1      TYR 131   7.733   5.844  -1.585
 1279    HE2  TYR 131           HE2      TYR 131   4.920   2.664  -1.926
 1280    HH   TYR 131           HH       TYR 131   6.911   2.989  -3.265
 1281    H    PHE 132           HN       PHE 132   3.739   5.202   3.912
 1282    HA   PHE 132           HA       PHE 132   6.628   4.959   4.147
 1283    HB2  PHE 132           HB2      PHE 132   5.436   5.621   6.140
 1284    HB3  PHE 132           HB1      PHE 132   4.345   4.253   6.000
 1285    HD1  PHE 132           HD1      PHE 132   7.908   3.769   5.410
 1286    HD2  PHE 132           HD2      PHE 132   4.801   3.625   8.300
 1287    HE1  PHE 132           HE1      PHE 132   9.375   2.478   6.907
 1288    HE2  PHE 132           HE2      PHE 132   6.252   2.327   9.803
 1289    HZ   PHE 132           HZ       PHE 132   8.543   1.753   9.108
 1290    H    VAL 133           HN       VAL 133   7.751   3.161   3.658
 1291    HA   VAL 133           HA       VAL 133   6.330   0.594   3.473
 1292    HB   VAL 133           HB       VAL 133   8.332   1.294   1.380
 1293   HG11  VAL 133          HG11      VAL 133   7.573  -1.053   1.776
 1294   HG12  VAL 133          HG12      VAL 133   7.301  -0.457   0.137
 1295   HG13  VAL 133          HG13      VAL 133   5.960  -0.545   1.279
 1296   HG21  VAL 133          HG21      VAL 133   5.965   2.669   1.687
 1297   HG22  VAL 133          HG22      VAL 133   5.697   1.562   0.356
 1298   HG23  VAL 133          HG23      VAL 133   7.043   2.697   0.306
 1299    H    ARG 134           HN       ARG 134   7.516  -1.177   3.928
 1300    HA   ARG 134           HA       ARG 134  10.417  -0.929   4.281
 1301    HB2  ARG 134           HB2      ARG 134  10.015  -2.566   6.293
 1302    HB3  ARG 134           HB1      ARG 134   9.853  -0.831   6.524
 1303    HG2  ARG 134           HG2      ARG 134   7.385  -1.125   6.135
 1304    HG3  ARG 134           HG1      ARG 134   7.665  -2.866   6.221
 1305    HD2  ARG 134           HD2      ARG 134   8.420  -0.904   8.382
 1306    HD3  ARG 134           HD1      ARG 134   6.931  -1.847   8.372
 1307    HE   ARG 134           HE       ARG 134   9.153  -3.563   8.101
 1308   HH11  ARG 134          HH11      ARG 134   7.547  -1.551  10.454
 1309   HH12  ARG 134          HH12      ARG 134   8.060  -2.503  11.807
 1310   HH21  ARG 134          HH21      ARG 134   9.829  -4.821   9.879
 1311   HH22  ARG 134          HH22      ARG 134   9.355  -4.361  11.479
 1312    H    PHE 135           HN       PHE 135  11.417  -2.453   3.104
 1313    HA   PHE 135           HA       PHE 135  10.185  -5.058   2.777
 1314    HB2  PHE 135           HB2      PHE 135  10.146  -5.012   0.377
 1315    HB3  PHE 135           HB1      PHE 135   9.234  -3.631   0.972
 1316    HD1  PHE 135           HD1      PHE 135  10.753  -1.402   1.236
 1317    HD2  PHE 135           HD2      PHE 135  11.546  -4.673  -1.383
 1318    HE1  PHE 135           HE1      PHE 135  12.084   0.062  -0.200
 1319    HE2  PHE 135           HE2      PHE 135  12.893  -3.192  -2.813
 1320    HZ   PHE 135           HZ       PHE 135  13.162  -0.821  -2.220
 1321    H    GLU 136           HN       GLU 136  11.578  -6.564   1.549
 1322    HA   GLU 136           HA       GLU 136  14.434  -5.879   1.832
 1323    HB2  GLU 136           HB2      GLU 136  14.875  -7.622   3.164
 1324    HB3  GLU 136           HB1      GLU 136  13.158  -7.614   3.510
 1325    HG2  GLU 136           HG2      GLU 136  13.012  -9.181   1.446
 1326    HG3  GLU 136           HG1      GLU 136  14.725  -9.428   1.740
 1327    H    VAL 137           HN       VAL 137  15.778  -6.664   0.260
 1328    HA   VAL 137           HA       VAL 137  14.777  -8.408  -1.844
 1329    HB   VAL 137           HB       VAL 137  15.902  -5.798  -2.780
 1330   HG11  VAL 137          HG11      VAL 137  15.760  -6.817  -4.726
 1331   HG12  VAL 137          HG12      VAL 137  14.005  -6.949  -4.510
 1332   HG13  VAL 137          HG13      VAL 137  15.055  -8.229  -3.940
 1333   HG21  VAL 137          HG21      VAL 137  13.201  -5.645  -3.304
 1334   HG22  VAL 137          HG22      VAL 137  14.104  -4.673  -2.146
 1335   HG23  VAL 137          HG23      VAL 137  13.282  -6.137  -1.618
 1336    HA   PRO 138           HA       PRO 138  19.036  -9.838  -1.687
 1337    HB2  PRO 138           HB2      PRO 138  18.580  -9.475  -4.642
 1338    HB3  PRO 138           HB1      PRO 138  19.475 -10.765  -3.815
 1339    HG2  PRO 138           HG2      PRO 138  16.962 -11.152  -4.625
 1340    HG3  PRO 138           HG1      PRO 138  17.530 -11.810  -3.080
 1341    HD2  PRO 138           HD2      PRO 138  15.645  -9.616  -3.593
 1342    HD3  PRO 138           HD1      PRO 138  15.885 -10.567  -2.117
 1343    H    SER 139           HN       SER 139  20.812  -8.629  -1.422
 1344    HA   SER 139           HA       SER 139  20.905  -5.893  -1.543
 1345    HB2  SER 139           HB2      SER 139  23.366  -6.100  -1.419
 1346    HB3  SER 139           HB1      SER 139  22.551  -7.216  -0.324
 1347    HG   SER 139           HG       SER 139  22.949  -8.335  -2.756
 1348    H    GLY 140           HN       GLY 140  21.196  -8.068  -4.213
 1349    HA2  GLY 140           HA2      GLY 140  22.393  -5.985  -5.903
 1350    HA3  GLY 140           HA1      GLY 140  22.226  -7.681  -6.330
 1351    H    ASP 141           HN       ASP 141  19.527  -7.982  -5.590
 1352    HA   ASP 141           HA       ASP 141  18.251  -7.056  -7.949
 1353    HB2  ASP 141           HB2      ASP 141  17.910  -9.124  -6.133
 1354    HB3  ASP 141           HB1      ASP 141  16.523  -8.096  -5.833
 1355    H    LEU 142           HN       LEU 142  18.624  -5.913  -4.769
 1356    HA   LEU 142           HA       LEU 142  16.411  -4.271  -4.456
 1357    HB2  LEU 142           HB2      LEU 142  18.311  -4.745  -2.817
 1358    HB3  LEU 142           HB1      LEU 142  19.225  -3.521  -3.689
 1359    HG   LEU 142           HG       LEU 142  17.364  -1.913  -3.243
 1360   HD11  LEU 142          HD11      LEU 142  15.762  -3.803  -2.815
 1361   HD12  LEU 142          HD12      LEU 142  15.659  -2.407  -1.733
 1362   HD13  LEU 142          HD13      LEU 142  16.453  -3.889  -1.190
 1363   HD21  LEU 142          HD21      LEU 142  18.980  -3.093  -1.020
 1364   HD22  LEU 142          HD22      LEU 142  17.942  -1.694  -0.767
 1365   HD23  LEU 142          HD23      LEU 142  19.267  -1.612  -1.927
 1366    H    ALA 143           HN       ALA 143  19.619  -3.346  -5.458
 1367    HA   ALA 143           HA       ALA 143  19.204  -0.887  -6.562
 1368    HB1  ALA 143           HB1      ALA 143  21.020  -3.124  -7.426
 1369    HB2  ALA 143           HB2      ALA 143  21.413  -1.763  -6.365
 1370    HB3  ALA 143           HB3      ALA 143  21.128  -1.489  -8.086
 1371    H    ALA 144           HN       ALA 144  18.253  -3.988  -7.763
 1372    HA   ALA 144           HA       ALA 144  17.919  -3.345 -10.497
 1373    HB1  ALA 144           HB1      ALA 144  16.446  -5.450  -8.946
 1374    HB2  ALA 144           HB2      ALA 144  18.116  -5.640  -9.498
 1375    HB3  ALA 144           HB3      ALA 144  16.817  -5.435 -10.674
 1376    H    LEU 145           HN       LEU 145  15.554  -3.656  -7.819
 1377    HA   LEU 145           HA       LEU 145  13.521  -2.560  -9.559
 1378    HB2  LEU 145           HB2      LEU 145  12.136  -2.916  -7.365
 1379    HB3  LEU 145           HB1      LEU 145  12.539  -4.219  -8.442
 1380    HG   LEU 145           HG       LEU 145  14.389  -4.873  -6.947
 1381   HD11  LEU 145          HD11      LEU 145  14.943  -2.909  -5.847
 1382   HD12  LEU 145          HD12      LEU 145  14.239  -3.934  -4.607
 1383   HD13  LEU 145          HD13      LEU 145  13.300  -2.617  -5.312
 1384   HD21  LEU 145          HD21      LEU 145  13.040  -6.101  -5.544
 1385   HD22  LEU 145          HD22      LEU 145  11.892  -5.633  -6.800
 1386   HD23  LEU 145          HD23      LEU 145  11.930  -4.759  -5.270
 1387    H    LEU 146           HN       LEU 146  15.614  -1.475  -7.026
 1388    HA   LEU 146           HA       LEU 146  14.204   0.804  -6.215
 1389    HB2  LEU 146           HB2      LEU 146  16.996  -0.129  -6.131
 1390    HB3  LEU 146           HB1      LEU 146  16.780   1.609  -6.030
 1391    HG   LEU 146           HG       LEU 146  15.456   1.399  -4.044
 1392   HD11  LEU 146          HD11      LEU 146  14.393  -0.778  -4.875
 1393   HD12  LEU 146          HD12      LEU 146  14.666  -0.592  -3.140
 1394   HD13  LEU 146          HD13      LEU 146  15.767  -1.575  -4.106
 1395   HD21  LEU 146          HD21      LEU 146  17.902  -0.345  -4.005
 1396   HD22  LEU 146          HD22      LEU 146  17.088   0.259  -2.556
 1397   HD23  LEU 146          HD23      LEU 146  17.830   1.391  -3.689
 1398    H    SER 147           HN       SER 147  16.133   0.122  -9.040
 1399    HA   SER 147           HA       SER 147  16.602   2.741  -9.906
 1400    HB2  SER 147           HB2      SER 147  17.483   0.483 -10.867
 1401    HB3  SER 147           HB1      SER 147  16.010   0.510 -11.832
 1402    HG   SER 147           HG       SER 147  18.086   1.556 -12.649
 1403    H    SER 148           HN       SER 148  13.928   0.625 -10.101
 1404    HA   SER 148           HA       SER 148  12.297   2.182 -11.849
 1405    HB2  SER 148           HB2      SER 148  12.053  -0.304 -11.200
 1406    HB3  SER 148           HB1      SER 148  11.347   0.281  -9.699
 1407    HG   SER 148           HG       SER 148   9.554   0.542 -10.742
 1408    H    VAL 149           HN       VAL 149  12.575   1.814  -8.324
 1409    HA   VAL 149           HA       VAL 149  10.498   3.490  -7.607
 1410    HB   VAL 149           HB       VAL 149  12.768   2.116  -6.366
 1411   HG11  VAL 149          HG11      VAL 149  13.138   4.453  -5.615
 1412   HG12  VAL 149          HG12      VAL 149  12.760   3.342  -4.298
 1413   HG13  VAL 149          HG13      VAL 149  11.525   4.450  -4.903
 1414   HG21  VAL 149          HG21      VAL 149  10.498   1.299  -6.499
 1415   HG22  VAL 149          HG22      VAL 149   9.940   2.639  -5.489
 1416   HG23  VAL 149          HG23      VAL 149  11.052   1.434  -4.827
 1417    H    ARG 150           HN       ARG 150  13.819   4.153  -8.458
 1418    HA   ARG 150           HA       ARG 150  13.698   6.884  -7.500
 1419    HB2  ARG 150           HB2      ARG 150  15.894   7.180  -8.462
 1420    HB3  ARG 150           HB1      ARG 150  15.867   5.641  -7.615
 1421    HG2  ARG 150           HG2      ARG 150  15.664   4.447  -9.689
 1422    HG3  ARG 150           HG1      ARG 150  15.529   5.960 -10.587
 1423    HD2  ARG 150           HD2      ARG 150  17.778   5.056 -10.768
 1424    HD3  ARG 150           HD1      ARG 150  17.791   6.574  -9.872
 1425    HE   ARG 150           HE       ARG 150  17.586   4.479  -8.035
 1426   HH11  ARG 150          HH11      ARG 150  19.873   5.771 -10.327
 1427   HH12  ARG 150          HH12      ARG 150  21.259   5.220  -9.447
 1428   HH21  ARG 150          HH21      ARG 150  19.406   3.756  -6.869
 1429   HH22  ARG 150          HH22      ARG 150  20.994   4.078  -7.480
 1430    H    ARG 151           HN       ARG 151  12.692   5.061 -10.076
 1431    HA   ARG 151           HA       ARG 151  12.569   7.147 -12.071
 1432    HB2  ARG 151           HB2      ARG 151  12.193   4.262 -11.922
 1433    HB3  ARG 151           HB1      ARG 151  10.950   5.039 -12.896
 1434    HG2  ARG 151           HG2      ARG 151  12.980   4.186 -14.097
 1435    HG3  ARG 151           HG1      ARG 151  12.559   5.864 -14.400
 1436    HD2  ARG 151           HD2      ARG 151  14.300   6.662 -13.054
 1437    HD3  ARG 151           HD1      ARG 151  14.511   5.093 -12.284
 1438    HE   ARG 151           HE       ARG 151  15.756   6.003 -14.673
 1439   HH11  ARG 151          HH11      ARG 151  14.446   3.145 -13.166
 1440   HH12  ARG 151          HH12      ARG 151  15.476   2.060 -14.038
 1441   HH21  ARG 151          HH21      ARG 151  17.108   4.580 -15.826
 1442   HH22  ARG 151          HH22      ARG 151  16.988   2.875 -15.549
 1443    H    VAL 152           HN       VAL 152  10.739   6.057  -9.412
 1444    HA   VAL 152           HA       VAL 152   8.285   7.346 -10.406
 1445    HB   VAL 152           HB       VAL 152   8.411   5.683  -7.908
 1446   HG11  VAL 152          HG11      VAL 152   6.047   5.270  -8.463
 1447   HG12  VAL 152          HG12      VAL 152   6.220   6.306  -9.881
 1448   HG13  VAL 152          HG13      VAL 152   6.412   6.983  -8.264
 1449   HG21  VAL 152          HG21      VAL 152   8.842   3.806  -9.014
 1450   HG22  VAL 152          HG22      VAL 152   8.933   4.694 -10.539
 1451   HG23  VAL 152          HG23      VAL 152   7.384   4.067  -9.977
 1452    H    SER 153           HN       SER 153  10.812   7.450  -8.046
 1453    HA   SER 153           HA       SER 153   9.719   9.945  -6.964
 1454    HB2  SER 153           HB2      SER 153   9.040   8.399  -5.288
 1455    HB3  SER 153           HB1      SER 153  10.573   7.532  -5.363
 1456    HG   SER 153           HG       SER 153  10.758   8.797  -3.606
 1457    H    ASP 154           HN       ASP 154  11.343  11.359  -6.055
 1458    HA   ASP 154           HA       ASP 154  14.114  10.582  -6.370
 1459    HB2  ASP 154           HB2      ASP 154  13.512  11.316  -8.630
 1460    HB3  ASP 154           HB1      ASP 154  12.960  12.859  -7.988
 1461    H    ASP 155           HN       ASP 155  11.822  13.177  -5.632
 1462    HA   ASP 155           HA       ASP 155  13.816  14.563  -4.035
 1463    HB2  ASP 155           HB2      ASP 155  12.197  15.759  -5.542
 1464    HB3  ASP 155           HB1      ASP 155  10.916  15.307  -4.421
 1465    H    VAL 156           HN       VAL 156  12.984  11.966  -3.063
 1466    HA   VAL 156           HA       VAL 156  11.950  12.838  -0.447
 1467    HB   VAL 156           HB       VAL 156  11.302  10.087  -1.234
 1468   HG11  VAL 156          HG11      VAL 156  10.265  10.379   0.700
 1469   HG12  VAL 156          HG12      VAL 156   9.172  11.506  -0.088
 1470   HG13  VAL 156          HG13      VAL 156  10.628  12.096   0.708
 1471   HG21  VAL 156          HG21      VAL 156  10.546  11.022  -3.240
 1472   HG22  VAL 156          HG22      VAL 156  10.070  12.532  -2.466
 1473   HG23  VAL 156          HG23      VAL 156   9.125  11.069  -2.203
 1474    H    ARG 157           HN       ARG 157  12.172  10.468   0.943
 1475    HA   ARG 157           HA       ARG 157  14.980   9.659   0.673
 1476    HB2  ARG 157           HB2      ARG 157  15.323  10.052   3.066
 1477    HB3  ARG 157           HB1      ARG 157  14.885  11.548   2.240
 1478    HG2  ARG 157           HG2      ARG 157  12.742  11.569   3.141
 1479    HG3  ARG 157           HG1      ARG 157  12.790   9.847   3.554
 1480    HD2  ARG 157           HD2      ARG 157  14.466  10.315   5.259
 1481    HD3  ARG 157           HD1      ARG 157  14.444  12.024   4.837
 1482    HE   ARG 157           HE       ARG 157  11.877  10.962   5.597
 1483   HH11  ARG 157          HH11      ARG 157  14.833  12.431   6.718
 1484   HH12  ARG 157          HH12      ARG 157  14.126  13.046   8.175
 1485   HH21  ARG 157          HH21      ARG 157  10.939  11.770   7.511
 1486   HH22  ARG 157          HH22      ARG 157  11.913  12.671   8.625
 1487    H    SER 158           HN       SER 158  15.426   8.038   2.606
 1488    HA   SER 158           HA       SER 158  13.553   5.884   2.312
 1489    HB2  SER 158           HB2      SER 158  16.309   6.207   2.901
 1490    HB3  SER 158           HB1      SER 158  15.584   5.411   4.284
 1491    HG   SER 158           HG       SER 158  15.544   3.662   3.140
 1492    H    ALA 159           HN       ALA 159  12.933   4.680   4.430
 1493    HA   ALA 159           HA       ALA 159  11.845   6.686   6.245
 1494    HB1  ALA 159           HB1      ALA 159  10.714   4.492   5.073
 1495    HB2  ALA 159           HB2      ALA 159  10.028   5.440   6.392
 1496    HB3  ALA 159           HB3      ALA 159  10.959   3.983   6.742
  Start of MODEL    8
    1    H2   PRO  65           HT1      PRO  65 -23.628  -6.933   9.975
    2    H3   PRO  65           HT2      PRO  65 -24.536  -8.150  10.574
    3    HA   PRO  65           HA       PRO  65 -26.304  -6.984  10.771
    4    HB2  PRO  65           HB2      PRO  65 -25.559  -4.309  11.315
    5    HB3  PRO  65           HB1      PRO  65 -26.249  -5.485  12.444
    6    HG2  PRO  65           HG2      PRO  65 -23.408  -4.757  11.973
    7    HG3  PRO  65           HG1      PRO  65 -24.203  -5.290  13.465
    8    HD2  PRO  65           HD2      PRO  65 -22.598  -6.942  12.124
    9    HD3  PRO  65           HD1      PRO  65 -24.093  -7.545  12.865
   10    H    GLY  66           HN       GLY  66 -26.921  -6.956   8.688
   11    HA2  GLY  66           HA2      GLY  66 -27.379  -4.984   7.072
   12    HA3  GLY  66           HA1      GLY  66 -25.636  -5.047   6.858
   13    H    ASN  67           HN       ASN  67 -24.897  -7.475   6.481
   14    HA   ASN  67           HA       ASN  67 -26.652  -8.567   4.380
   15    HB2  ASN  67           HB2      ASN  67 -23.631  -8.546   4.467
   16    HB3  ASN  67           HB1      ASN  67 -24.607  -9.312   3.218
   17   HD21  ASN  67          HD21      ASN  67 -22.636  -7.175   3.018
   18   HD22  ASN  67          HD22      ASN  67 -23.455  -5.837   2.294
   19    HA   PRO  68           HA       PRO  68 -26.591 -12.110   7.150
   20    HB2  PRO  68           HB2      PRO  68 -28.428 -13.527   5.792
   21    HB3  PRO  68           HB1      PRO  68 -28.859 -12.156   6.812
   22    HG2  PRO  68           HG2      PRO  68 -28.460 -12.213   3.842
   23    HG3  PRO  68           HG1      PRO  68 -29.808 -11.523   4.766
   24    HD2  PRO  68           HD2      PRO  68 -27.810 -10.011   3.847
   25    HD3  PRO  68           HD1      PRO  68 -28.560  -9.689   5.420
   26    H    LEU  69           HN       LEU  69 -26.622 -12.510   3.619
   27    HA   LEU  69           HA       LEU  69 -25.194 -15.016   3.796
   28    HB2  LEU  69           HB2      LEU  69 -26.423 -13.469   1.599
   29    HB3  LEU  69           HB1      LEU  69 -25.460 -14.897   1.279
   30    HG   LEU  69           HG       LEU  69 -27.681 -15.661   1.269
   31   HD11  LEU  69          HD11      LEU  69 -26.511 -16.136   3.993
   32   HD12  LEU  69          HD12      LEU  69 -26.303 -17.138   2.553
   33   HD13  LEU  69          HD13      LEU  69 -27.882 -17.034   3.335
   34   HD21  LEU  69          HD21      LEU  69 -28.053 -13.974   3.723
   35   HD22  LEU  69          HD22      LEU  69 -29.245 -15.152   3.160
   36   HD23  LEU  69          HD23      LEU  69 -28.825 -13.767   2.148
   37    H    GLU  70           HN       GLU  70 -23.978 -12.228   4.259
   38    HA   GLU  70           HA       GLU  70 -21.475 -12.772   3.091
   39    HB2  GLU  70           HB2      GLU  70 -22.568 -11.845   1.138
   40    HB3  GLU  70           HB1      GLU  70 -23.002 -10.474   2.131
   41    HG2  GLU  70           HG2      GLU  70 -20.606  -9.988   2.476
   42    HG3  GLU  70           HG1      GLU  70 -20.247 -11.252   1.291
   43    H    ALA  71           HN       ALA  71 -19.841 -11.449   3.910
   44    HA   ALA  71           HA       ALA  71 -20.594  -9.858   6.187
   45    HB1  ALA  71           HB1      ALA  71 -17.867 -10.740   5.315
   46    HB2  ALA  71           HB2      ALA  71 -18.915 -11.658   6.404
   47    HB3  ALA  71           HB3      ALA  71 -18.305 -10.076   6.893
   48    H    VAL  72           HN       VAL  72 -19.301  -9.456   3.066
   49    HA   VAL  72           HA       VAL  72 -17.853  -7.104   3.360
   50    HB   VAL  72           HB       VAL  72 -19.382  -7.778   0.876
   51   HG11  VAL  72          HG11      VAL  72 -16.629  -6.657   1.399
   52   HG12  VAL  72          HG12      VAL  72 -18.035  -5.766   0.814
   53   HG13  VAL  72          HG13      VAL  72 -17.295  -7.008  -0.196
   54   HG21  VAL  72          HG21      VAL  72 -17.941  -9.650   2.330
   55   HG22  VAL  72          HG22      VAL  72 -16.800  -9.084   1.094
   56   HG23  VAL  72          HG23      VAL  72 -18.359  -9.746   0.609
   57    H    VAL  73           HN       VAL  73 -18.583  -5.298   4.158
   58    HA   VAL  73           HA       VAL  73 -21.120  -4.197   3.171
   59    HB   VAL  73           HB       VAL  73 -21.705  -3.348   5.374
   60   HG11  VAL  73          HG11      VAL  73 -22.634  -5.485   4.794
   61   HG12  VAL  73          HG12      VAL  73 -22.205  -5.502   6.505
   62   HG13  VAL  73          HG13      VAL  73 -21.173  -6.313   5.329
   63   HG21  VAL  73          HG21      VAL  73 -19.524  -3.047   6.328
   64   HG22  VAL  73          HG22      VAL  73 -19.226  -4.786   6.305
   65   HG23  VAL  73          HG23      VAL  73 -20.459  -4.116   7.374
   66    H    PHE  74           HN       PHE  74 -21.215  -1.790   4.298
   67    HA   PHE  74           HA       PHE  74 -18.575  -0.544   4.085
   68    HB2  PHE  74           HB2      PHE  74 -19.063   0.745   2.221
   69    HB3  PHE  74           HB1      PHE  74 -19.906  -0.740   1.812
   70    HD1  PHE  74           HD2      PHE  74 -22.437  -0.788   2.364
   71    HD2  PHE  74           HD1      PHE  74 -20.059   2.744   2.228
   72    HE1  PHE  74           HE2      PHE  74 -24.473   0.565   2.059
   73    HE2  PHE  74           HE1      PHE  74 -22.075   4.087   1.917
   74    HZ   PHE  74           HZ       PHE  74 -24.295   3.014   1.833
   75    H    GLU  75           HN       GLU  75 -18.466   1.579   4.849
   76    HA   GLU  75           HA       GLU  75 -20.653   2.459   6.551
   77    HB2  GLU  75           HB2      GLU  75 -19.255   2.717   8.265
   78    HB3  GLU  75           HB1      GLU  75 -18.171   1.681   7.358
   79    HG2  GLU  75           HG2      GLU  75 -17.330   3.882   6.349
   80    HG3  GLU  75           HG1      GLU  75 -18.125   4.615   7.711
   81    H    GLU  76           HN       GLU  76 -19.019   5.052   6.711
   82    HA   GLU  76           HA       GLU  76 -19.335   6.244   4.420
   83    HB2  GLU  76           HB2      GLU  76 -21.705   6.774   6.141
   84    HB3  GLU  76           HB1      GLU  76 -21.261   7.725   4.738
   85    HG2  GLU  76           HG2      GLU  76 -22.375   6.355   3.428
   86    HG3  GLU  76           HG1      GLU  76 -21.345   5.035   3.943
   87    H    ARG  77           HN       ARG  77 -19.669   8.805   4.888
   88    HA   ARG  77           HA       ARG  77 -18.839   9.788   7.335
   89    HB2  ARG  77           HB2      ARG  77 -16.749   9.018   7.229
   90    HB3  ARG  77           HB1      ARG  77 -16.804   8.818   5.489
   91    HG2  ARG  77           HG2      ARG  77 -16.611  11.336   5.375
   92    HG3  ARG  77           HG1      ARG  77 -16.148  11.226   7.068
   93    HD2  ARG  77           HD2      ARG  77 -14.671   9.269   6.060
   94    HD3  ARG  77           HD1      ARG  77 -14.762  10.310   4.646
   95    HE   ARG  77           HE       ARG  77 -13.167  10.743   6.955
   96   HH11  ARG  77          HH11      ARG  77 -15.099  12.453   4.608
   97   HH12  ARG  77          HH12      ARG  77 -14.212  13.931   4.769
   98   HH21  ARG  77          HH21      ARG  77 -11.997  12.684   7.169
   99   HH22  ARG  77          HH22      ARG  77 -12.449  14.063   6.223
  100    H    ASP  78           HN       ASP  78 -19.650  11.763   7.304
  101    HA   ASP  78           HA       ASP  78 -20.390  13.805   6.585
  102    HB2  ASP  78           HB2      ASP  78 -17.875  14.007   6.585
  103    HB3  ASP  78           HB1      ASP  78 -17.934  13.696   4.849
  104    H    GLY  79           HN       GLY  79 -20.954  11.311   4.724
  105    HA2  GLY  79           HA2      GLY  79 -22.720  11.493   3.086
  106    HA3  GLY  79           HA1      GLY  79 -21.998  13.008   2.557
  107    H    ASN  80           HN       ASN  80 -20.018  10.269   3.345
  108    HA   ASN  80           HA       ASN  80 -19.738   9.481   0.543
  109    HB2  ASN  80           HB2      ASN  80 -17.586  10.104   0.307
  110    HB3  ASN  80           HB1      ASN  80 -17.813  11.121   1.708
  111   HD21  ASN  80          HD21      ASN  80 -16.968  10.507   3.670
  112   HD22  ASN  80          HD22      ASN  80 -15.821   9.225   3.821
  113    H    ALA  81           HN       ALA  81 -18.010   7.465   0.787
  114    HA   ALA  81           HA       ALA  81 -18.972   6.021   3.098
  115    HB1  ALA  81           HB1      ALA  81 -20.100   4.790   1.740
  116    HB2  ALA  81           HB2      ALA  81 -18.565   4.040   1.302
  117    HB3  ALA  81           HB3      ALA  81 -19.228   5.349   0.314
  118    H    VAL  82           HN       VAL  82 -17.739   5.150   4.301
  119    HA   VAL  82           HA       VAL  82 -14.874   4.872   3.610
  120    HB   VAL  82           HB       VAL  82 -16.007   5.131   6.397
  121   HG11  VAL  82          HG11      VAL  82 -13.669   4.012   5.711
  122   HG12  VAL  82          HG12      VAL  82 -13.902   4.933   7.197
  123   HG13  VAL  82          HG13      VAL  82 -13.178   5.705   5.787
  124   HG21  VAL  82          HG21      VAL  82 -16.313   7.206   5.036
  125   HG22  VAL  82          HG22      VAL  82 -14.561   7.225   4.796
  126   HG23  VAL  82          HG23      VAL  82 -15.222   7.396   6.416
  127    H    LEU  83           HN       LEU  83 -13.961   2.881   3.729
  128    HA   LEU  83           HA       LEU  83 -15.034   0.871   5.435
  129    HB2  LEU  83           HB2      LEU  83 -15.330  -0.715   3.332
  130    HB3  LEU  83           HB1      LEU  83 -16.648   0.193   4.039
  131    HG   LEU  83           HG       LEU  83 -15.133   1.465   1.816
  132   HD11  LEU  83          HD11      LEU  83 -16.582  -1.080   1.653
  133   HD12  LEU  83          HD12      LEU  83 -15.427  -0.354   0.529
  134   HD13  LEU  83          HD13      LEU  83 -17.118   0.146   0.499
  135   HD21  LEU  83          HD21      LEU  83 -16.826   2.901   2.257
  136   HD22  LEU  83          HD22      LEU  83 -17.707   1.691   3.177
  137   HD23  LEU  83          HD23      LEU  83 -17.838   1.730   1.424
  138    H    ASN  84           HN       ASN  84 -14.117  -1.394   4.580
  139    HA   ASN  84           HA       ASN  84 -11.302  -0.983   3.851
  140    HB2  ASN  84           HB2      ASN  84 -10.817  -2.803   5.627
  141    HB3  ASN  84           HB1      ASN  84 -11.058  -1.146   6.156
  142   HD21  ASN  84          HD21      ASN  84 -11.714  -1.714   8.199
  143   HD22  ASN  84          HD22      ASN  84 -13.236  -2.465   8.518
  144    H    LEU  85           HN       LEU  85 -10.380  -2.614   2.604
  145    HA   LEU  85           HA       LEU  85 -12.050  -4.982   2.115
  146    HB2  LEU  85           HB2      LEU  85 -10.995  -3.085   0.035
  147    HB3  LEU  85           HB1      LEU  85 -11.473  -4.722  -0.351
  148    HG   LEU  85           HG       LEU  85 -13.287  -3.341  -0.949
  149   HD11  LEU  85          HD11      LEU  85 -13.697  -4.847   1.598
  150   HD12  LEU  85          HD12      LEU  85 -14.234  -5.230  -0.039
  151   HD13  LEU  85          HD13      LEU  85 -15.029  -3.947   0.870
  152   HD21  LEU  85          HD21      LEU  85 -12.379  -1.501   0.750
  153   HD22  LEU  85          HD22      LEU  85 -13.693  -2.156   1.734
  154   HD23  LEU  85          HD23      LEU  85 -14.035  -1.498   0.136
  155    H    LEU  86           HN       LEU  86 -10.937  -6.782   2.263
  156    HA   LEU  86           HA       LEU  86  -8.035  -6.715   1.764
  157    HB2  LEU  86           HB2      LEU  86  -9.488  -8.900   3.191
  158    HB3  LEU  86           HB1      LEU  86  -7.785  -8.520   3.238
  159    HG   LEU  86           HG       LEU  86  -9.518  -6.387   4.235
  160   HD11  LEU  86          HD11      LEU  86 -10.808  -8.282   5.002
  161   HD12  LEU  86          HD12      LEU  86  -9.950  -7.546   6.362
  162   HD13  LEU  86          HD13      LEU  86  -9.351  -9.044   5.648
  163   HD21  LEU  86          HD21      LEU  86  -6.953  -6.737   4.240
  164   HD22  LEU  86          HD22      LEU  86  -7.286  -7.772   5.649
  165   HD23  LEU  86          HD23      LEU  86  -7.750  -6.069   5.679
  166    H    PHE  87           HN       PHE  87  -7.076  -8.573   0.788
  167    HA   PHE  87           HA       PHE  87  -8.706 -10.489  -0.623
  168    HB2  PHE  87           HB2      PHE  87  -8.965  -8.572  -2.115
  169    HB3  PHE  87           HB1      PHE  87  -7.220  -8.393  -2.216
  170    HD1  PHE  87           HD1      PHE  87  -9.562 -11.289  -2.560
  171    HD2  PHE  87           HD2      PHE  87  -6.427  -8.985  -4.284
  172    HE1  PHE  87           HE1      PHE  87  -9.544 -12.780  -4.511
  173    HE2  PHE  87           HE2      PHE  87  -6.400 -10.480  -6.235
  174    HZ   PHE  87           HZ       PHE  87  -7.963 -12.377  -6.352
  175    H    SER  88           HN       SER  88  -7.445 -12.337  -1.186
  176    HA   SER  88           HA       SER  88  -4.664 -12.232  -1.405
  177    HB2  SER  88           HB2      SER  88  -3.946 -13.246   0.715
  178    HB3  SER  88           HB1      SER  88  -4.691 -11.670   0.972
  179    HG   SER  88           HG       SER  88  -5.572 -14.197   1.700
  180    H    LEU  89           HN       LEU  89  -4.299 -13.979  -2.746
  181    HA   LEU  89           HA       LEU  89  -5.482 -16.538  -1.897
  182    HB2  LEU  89           HB2      LEU  89  -4.625 -16.280  -4.706
  183    HB3  LEU  89           HB1      LEU  89  -6.025 -17.081  -4.032
  184    HG   LEU  89           HG       LEU  89  -6.762 -15.341  -5.486
  185   HD11  LEU  89          HD11      LEU  89  -7.295 -13.900  -2.992
  186   HD12  LEU  89          HD12      LEU  89  -7.637 -15.630  -2.941
  187   HD13  LEU  89          HD13      LEU  89  -8.405 -14.616  -4.161
  188   HD21  LEU  89          HD21      LEU  89  -4.517 -14.045  -5.048
  189   HD22  LEU  89          HD22      LEU  89  -5.508 -13.182  -3.872
  190   HD23  LEU  89          HD23      LEU  89  -5.972 -13.203  -5.572
  191    H    ARG  90           HN       ARG  90  -4.057 -18.063  -3.834
  192    HA   ARG  90           HA       ARG  90  -1.517 -18.311  -2.469
  193    HB2  ARG  90           HB2      ARG  90  -3.088 -20.223  -3.251
  194    HB3  ARG  90           HB1      ARG  90  -2.392 -19.944  -4.841
  195    HG2  ARG  90           HG2      ARG  90  -0.186 -20.467  -4.012
  196    HG3  ARG  90           HG1      ARG  90  -0.811 -20.636  -2.374
  197    HD2  ARG  90           HD2      ARG  90  -1.398 -22.374  -4.754
  198    HD3  ARG  90           HD1      ARG  90  -0.548 -22.811  -3.273
  199    HE   ARG  90           HE       ARG  90  -3.230 -21.931  -2.798
  200   HH11  ARG  90          HH11      ARG  90  -1.256 -24.658  -3.694
  201   HH12  ARG  90          HH12      ARG  90  -2.400 -25.835  -3.140
  202   HH21  ARG  90          HH21      ARG  90  -4.745 -23.472  -2.068
  203   HH22  ARG  90          HH22      ARG  90  -4.385 -25.159  -2.218
  204    H    GLY  91           HN       GLY  91   0.329 -19.041  -4.244
  205    HA2  GLY  91           HA2      GLY  91   1.233 -18.421  -6.421
  206    HA3  GLY  91           HA1      GLY  91   0.396 -16.885  -6.259
  207    H    THR  92           HN       THR  92   2.447 -18.661  -3.977
  208    HA   THR  92           HA       THR  92   4.211 -18.007  -2.708
  209    HB   THR  92           HB       THR  92   6.088 -16.906  -3.981
  210    HG1  THR  92           HG1      THR  92   5.143 -17.324  -6.436
  211   HG21  THR  92          HG21      THR  92   4.807 -19.358  -5.190
  212   HG22  THR  92          HG22      THR  92   5.918 -19.325  -3.821
  213   HG23  THR  92          HG23      THR  92   6.483 -18.863  -5.426
  214    H    LYS  93           HN       LYS  93   4.451 -15.107  -4.714
  215    HA   LYS  93           HA       LYS  93   3.806 -13.516  -2.319
  216    HB2  LYS  93           HB2      LYS  93   5.792 -12.872  -4.504
  217    HB3  LYS  93           HB1      LYS  93   5.404 -11.831  -3.142
  218    HG2  LYS  93           HG2      LYS  93   6.587 -14.588  -2.893
  219    HG3  LYS  93           HG1      LYS  93   7.519 -13.091  -2.879
  220    HD2  LYS  93           HD2      LYS  93   5.321 -13.767  -0.925
  221    HD3  LYS  93           HD1      LYS  93   7.045 -13.979  -0.612
  222    HE2  LYS  93           HE2      LYS  93   7.364 -11.551  -1.002
  223    HE3  LYS  93           HE1      LYS  93   5.618 -11.382  -1.176
  224    HZ1  LYS  93           HZ1      LYS  93   5.403 -12.279   1.101
  225    HZ2  LYS  93           HZ2      LYS  93   6.234 -10.808   1.045
  226    HZ3  LYS  93           HZ3      LYS  93   7.087 -12.254   1.252
  227    HA   PRO  94           HA       PRO  94   0.931 -12.050  -5.618
  228    HB2  PRO  94           HB2      PRO  94  -1.393 -12.527  -4.400
  229    HB3  PRO  94           HB1      PRO  94  -0.494 -13.837  -5.175
  230    HG2  PRO  94           HG2      PRO  94  -0.712 -13.143  -2.279
  231    HG3  PRO  94           HG1      PRO  94  -0.675 -14.737  -3.051
  232    HD2  PRO  94           HD2      PRO  94   1.499 -13.465  -1.855
  233    HD3  PRO  94           HD1      PRO  94   1.599 -14.814  -3.002
  234    H    SER  95           HN       SER  95   2.331 -10.256  -4.283
  235    HA   SER  95           HA       SER  95   0.581  -8.669  -2.558
  236    HB2  SER  95           HB2      SER  95   3.494  -8.312  -3.286
  237    HB3  SER  95           HB1      SER  95   2.600  -7.315  -2.140
  238    HG   SER  95           HG       SER  95   3.913  -9.247  -1.378
  239    H    SER  96           HN       SER  96   0.545  -8.915  -5.740
  240    HA   SER  96           HA       SER  96   1.067  -6.351  -6.703
  241    HB2  SER  96           HB2      SER  96  -0.713  -8.592  -7.607
  242    HB3  SER  96           HB1      SER  96  -0.786  -7.029  -8.428
  243    HG   SER  96           HG       SER  96   0.927  -8.950  -8.862
  244    H    LEU  97           HN       LEU  97   0.253  -5.163  -4.798
  245    HA   LEU  97           HA       LEU  97  -2.611  -4.868  -4.597
  246    HB2  LEU  97           HB2      LEU  97  -0.298  -4.269  -2.953
  247    HB3  LEU  97           HB1      LEU  97  -1.401  -2.913  -3.015
  248    HG   LEU  97           HG       LEU  97  -1.956  -5.682  -2.041
  249   HD11  LEU  97          HD11      LEU  97  -0.894  -4.150  -0.514
  250   HD12  LEU  97          HD12      LEU  97  -2.531  -4.517   0.005
  251   HD13  LEU  97          HD13      LEU  97  -2.172  -2.971  -0.764
  252   HD21  LEU  97          HD21      LEU  97  -3.829  -5.102  -3.363
  253   HD22  LEU  97          HD22      LEU  97  -3.886  -3.470  -2.690
  254   HD23  LEU  97          HD23      LEU  97  -4.281  -4.858  -1.674
  255    H    SER  98           HN       SER  98  -0.495  -3.858  -6.734
  256    HA   SER  98           HA       SER  98  -0.857  -1.075  -6.849
  257    HB2  SER  98           HB2      SER  98   0.034  -1.258  -9.124
  258    HB3  SER  98           HB1      SER  98   0.972  -2.245  -8.006
  259    HG   SER  98           HG       SER  98   0.493  -3.894  -9.193
  260    H    ARG  99           HN       ARG  99  -2.208  -3.577  -8.949
  261    HA   ARG  99           HA       ARG  99  -3.996  -2.146 -10.409
  262    HB2  ARG  99           HB2      ARG  99  -4.668  -4.824  -9.209
  263    HB3  ARG  99           HB1      ARG  99  -5.222  -4.173 -10.749
  264    HG2  ARG  99           HG2      ARG  99  -2.759  -4.149 -11.403
  265    HG3  ARG  99           HG1      ARG  99  -2.510  -5.174  -9.991
  266    HD2  ARG  99           HD2      ARG  99  -4.018  -6.837 -10.873
  267    HD3  ARG  99           HD1      ARG  99  -4.438  -5.791 -12.227
  268    HE   ARG  99           HE       ARG  99  -1.636  -6.521 -11.980
  269   HH11  ARG  99          HH11      ARG  99  -4.721  -7.131 -13.481
  270   HH12  ARG  99          HH12      ARG  99  -4.044  -7.994 -14.821
  271   HH21  ARG  99          HH21      ARG  99  -0.735  -7.656 -13.742
  272   HH22  ARG  99          HH22      ARG  99  -1.778  -8.293 -14.969
  273    H    ALA 100           HN       ALA 100  -4.177  -2.820  -7.058
  274    HA   ALA 100           HA       ALA 100  -6.991  -2.193  -6.796
  275    HB1  ALA 100           HB1      ALA 100  -4.844  -2.563  -4.700
  276    HB2  ALA 100           HB2      ALA 100  -5.975  -3.788  -5.278
  277    HB3  ALA 100           HB3      ALA 100  -6.570  -2.393  -4.377
  278    H    VAL 101           HN       VAL 101  -3.913  -0.514  -5.987
  279    HA   VAL 101           HA       VAL 101  -5.030   1.717  -4.749
  280    HB   VAL 101           HB       VAL 101  -2.883   2.855  -5.985
  281   HG11  VAL 101          HG11      VAL 101  -1.699   1.736  -3.821
  282   HG12  VAL 101          HG12      VAL 101  -3.399   1.537  -3.397
  283   HG13  VAL 101          HG13      VAL 101  -2.758   3.142  -3.755
  284   HG21  VAL 101          HG21      VAL 101  -1.917   1.175  -7.157
  285   HG22  VAL 101          HG22      VAL 101  -2.482  -0.079  -6.041
  286   HG23  VAL 101          HG23      VAL 101  -1.125   0.952  -5.593
  287    H    LYS 102           HN       LYS 102  -4.929   0.942  -8.143
  288    HA   LYS 102           HA       LYS 102  -5.225   3.608  -9.094
  289    HB2  LYS 102           HB2      LYS 102  -5.822   0.938 -10.350
  290    HB3  LYS 102           HB1      LYS 102  -6.002   2.468 -11.204
  291    HG2  LYS 102           HG2      LYS 102  -3.855   2.404 -11.734
  292    HG3  LYS 102           HG1      LYS 102  -3.439   2.463 -10.018
  293    HD2  LYS 102           HD2      LYS 102  -4.107  -0.126 -10.267
  294    HD3  LYS 102           HD1      LYS 102  -3.428   0.201 -11.867
  295    HE2  LYS 102           HE2      LYS 102  -2.090   0.991  -9.292
  296    HE3  LYS 102           HE1      LYS 102  -1.789  -0.529 -10.132
  297    HZ1  LYS 102           HZ1      LYS 102  -1.105   0.746 -12.095
  298    HZ2  LYS 102           HZ2      LYS 102  -0.129   1.074 -10.754
  299    HZ3  LYS 102           HZ3      LYS 102  -1.317   2.183 -11.226
  300    H    VAL 103           HN       VAL 103  -7.403   1.429  -7.615
  301    HA   VAL 103           HA       VAL 103  -9.804   2.370  -8.874
  302    HB   VAL 103           HB       VAL 103  -9.139   0.533  -6.619
  303   HG11  VAL 103          HG11      VAL 103 -11.987   0.994  -7.277
  304   HG12  VAL 103          HG12      VAL 103 -11.221   2.127  -6.164
  305   HG13  VAL 103          HG13      VAL 103 -11.264   0.407  -5.782
  306   HG21  VAL 103          HG21      VAL 103 -10.017   0.441  -9.368
  307   HG22  VAL 103          HG22      VAL 103 -11.031  -0.528  -8.306
  308   HG23  VAL 103          HG23      VAL 103  -9.288  -0.827  -8.372
  309    H    PHE 104           HN       PHE 104  -8.843   2.485  -5.460
  310    HA   PHE 104           HA       PHE 104 -10.575   4.489  -4.671
  311    HB2  PHE 104           HB2      PHE 104  -7.947   4.633  -3.371
  312    HB3  PHE 104           HB1      PHE 104  -9.538   4.374  -2.671
  313    HD1  PHE 104           HD2      PHE 104 -10.526   1.924  -3.505
  314    HD2  PHE 104           HD1      PHE 104  -6.447   2.991  -2.944
  315    HE1  PHE 104           HE2      PHE 104  -9.958  -0.445  -3.152
  316    HE2  PHE 104           HE1      PHE 104  -5.868   0.622  -2.589
  317    HZ   PHE 104           HZ       PHE 104  -7.628  -1.097  -2.694
  318    H    GLU 105           HN       GLU 105  -7.626   4.748  -6.455
  319    HA   GLU 105           HA       GLU 105  -7.357   7.596  -6.021
  320    HB2  GLU 105           HB2      GLU 105  -5.378   6.118  -6.211
  321    HB3  GLU 105           HB1      GLU 105  -5.812   5.790  -7.883
  322    HG2  GLU 105           HG2      GLU 105  -4.066   7.442  -7.794
  323    HG3  GLU 105           HG1      GLU 105  -5.550   8.174  -8.404
  324    H    THR 106           HN       THR 106  -8.682   5.479  -8.500
  325    HA   THR 106           HA       THR 106  -8.596   7.260 -10.655
  326    HB   THR 106           HB       THR 106  -9.207   4.831 -10.816
  327    HG1  THR 106           HG1      THR 106 -10.143   6.945 -12.218
  328   HG21  THR 106          HG21      THR 106 -10.908   4.276  -9.410
  329   HG22  THR 106          HG22      THR 106 -11.862   4.656 -10.842
  330   HG23  THR 106          HG23      THR 106 -11.691   5.846  -9.556
  331    H    PHE 107           HN       PHE 107 -11.062   6.903  -8.125
  332    HA   PHE 107           HA       PHE 107 -12.466   9.187  -9.278
  333    HB2  PHE 107           HB2      PHE 107 -13.249   7.092  -7.290
  334    HB3  PHE 107           HB1      PHE 107 -14.078   8.655  -7.267
  335    HD1  PHE 107           HD2      PHE 107 -15.284   9.440  -9.292
  336    HD2  PHE 107           HD1      PHE 107 -13.609   5.557  -8.992
  337    HE1  PHE 107           HE2      PHE 107 -16.632   8.726 -11.224
  338    HE2  PHE 107           HE1      PHE 107 -14.940   4.821 -10.935
  339    HZ   PHE 107           HZ       PHE 107 -16.457   6.412 -12.053
  340    H    GLU 108           HN       GLU 108  -9.852   9.176  -7.735
  341    HA   GLU 108           HA       GLU 108  -8.756  10.523  -6.288
  342    HB2  GLU 108           HB2      GLU 108 -11.045  12.296  -7.102
  343    HB3  GLU 108           HB1      GLU 108  -9.729  12.860  -6.081
  344    HG2  GLU 108           HG2      GLU 108  -8.149  12.620  -7.781
  345    HG3  GLU 108           HG1      GLU 108  -9.211  11.594  -8.742
  346    H    ALA 109           HN       ALA 109 -10.469   8.622  -5.054
  347    HA   ALA 109           HA       ALA 109 -12.035   9.830  -3.019
  348    HB1  ALA 109           HB1      ALA 109 -10.998   7.085  -3.559
  349    HB2  ALA 109           HB2      ALA 109 -12.651   7.656  -3.375
  350    HB3  ALA 109           HB3      ALA 109 -11.620   7.469  -1.963
  351    H    LYS 110           HN       LYS 110 -11.453   9.364  -0.609
  352    HA   LYS 110           HA       LYS 110  -8.687  10.272  -0.203
  353    HB2  LYS 110           HB2      LYS 110 -10.953  10.414   1.787
  354    HB3  LYS 110           HB1      LYS 110  -9.414  11.262   1.847
  355    HG2  LYS 110           HG2      LYS 110 -11.621  11.736  -0.145
  356    HG3  LYS 110           HG1      LYS 110 -11.211  12.765   1.228
  357    HD2  LYS 110           HD2      LYS 110  -9.119  13.352   0.279
  358    HD3  LYS 110           HD1      LYS 110  -9.253  12.102  -0.957
  359    HE2  LYS 110           HE2      LYS 110  -9.720  14.218  -1.960
  360    HE3  LYS 110           HE1      LYS 110 -11.220  13.297  -1.878
  361    HZ1  LYS 110           HZ1      LYS 110 -11.548  15.601  -1.218
  362    HZ2  LYS 110           HZ2      LYS 110 -10.407  15.435   0.019
  363    HZ3  LYS 110           HZ3      LYS 110 -11.852  14.558   0.079
  364    H    ILE 111           HN       ILE 111  -7.405   8.576   0.215
  365    HA   ILE 111           HA       ILE 111  -8.392   6.187   1.424
  366    HB   ILE 111           HB       ILE 111  -5.487   6.706   1.175
  367   HG12  ILE 111          HG12      ILE 111  -6.235   7.672  -0.888
  368   HG13  ILE 111          HG11      ILE 111  -5.603   6.073  -1.251
  369   HG21  ILE 111          HG21      ILE 111  -7.153   4.543   1.668
  370   HG22  ILE 111          HG22      ILE 111  -5.408   4.498   1.383
  371   HG23  ILE 111          HG23      ILE 111  -6.528   4.278   0.037
  372   HD11  ILE 111          HD11      ILE 111  -8.135   5.440  -0.907
  373   HD12  ILE 111          HD12      ILE 111  -7.501   5.993  -2.455
  374   HD13  ILE 111          HD13      ILE 111  -8.356   7.116  -1.397
  375    H    HIS 112           HN       HIS 112  -8.377   5.656   3.483
  376    HA   HIS 112           HA       HIS 112  -7.297   7.489   5.424
  377    HB2  HIS 112           HB2      HIS 112  -9.264   6.771   6.295
  378    HB3  HIS 112           HB1      HIS 112  -9.233   5.265   5.385
  379    HD1  HIS 112           HD1      HIS 112  -7.449   3.448   6.411
  380    HD2  HIS 112           HD2      HIS 112  -8.854   6.429   8.946
  381    HE1  HIS 112           HE1      HIS 112  -7.058   2.590   8.754
  382    HE2  HIS 112           HE2      HIS 112  -8.010   4.368  10.264
  383    H    HIS 113           HN       HIS 113  -6.786   4.083   4.444
  384    HA   HIS 113           HA       HIS 113  -4.017   4.261   5.040
  385    HB2  HIS 113           HB2      HIS 113  -5.069   4.054   7.337
  386    HB3  HIS 113           HB1      HIS 113  -5.532   2.420   6.878
  387    HD1  HIS 113           HD1      HIS 113  -2.715   4.408   8.138
  388    HD2  HIS 113           HD2      HIS 113  -3.289   0.659   6.442
  389    HE1  HIS 113           HE1      HIS 113  -0.612   3.121   8.625
  390    HE2  HIS 113           HE2      HIS 113  -1.019   0.826   7.669
  391    H    LEU 114           HN       LEU 114  -3.506   3.334   3.147
  392    HA   LEU 114           HA       LEU 114  -4.598   0.692   2.425
  393    HB2  LEU 114           HB2      LEU 114  -4.486   2.272   0.615
  394    HB3  LEU 114           HB1      LEU 114  -2.865   2.762   1.036
  395    HG   LEU 114           HG       LEU 114  -3.062   1.429  -1.078
  396   HD11  LEU 114          HD11      LEU 114  -1.371  -0.293   0.596
  397   HD12  LEU 114          HD12      LEU 114  -1.070   1.440   0.760
  398   HD13  LEU 114          HD13      LEU 114  -0.973   0.677  -0.826
  399   HD21  LEU 114          HD21      LEU 114  -3.756  -0.787   0.839
  400   HD22  LEU 114          HD22      LEU 114  -3.292  -1.012  -0.851
  401   HD23  LEU 114          HD23      LEU 114  -4.764  -0.130  -0.451
  402    H    GLU 115           HN       GLU 115  -3.459  -1.118   2.979
  403    HA   GLU 115           HA       GLU 115  -0.585  -0.922   3.319
  404    HB2  GLU 115           HB2      GLU 115  -0.490  -1.558   5.584
  405    HB3  GLU 115           HB1      GLU 115  -1.685  -0.274   5.507
  406    HG2  GLU 115           HG2      GLU 115  -3.488  -1.915   5.606
  407    HG3  GLU 115           HG1      GLU 115  -2.302  -3.221   5.611
  408    H    THR 116           HN       THR 116   0.498  -2.903   3.604
  409    HA   THR 116           HA       THR 116  -1.021  -5.342   3.089
  410    HB   THR 116           HB       THR 116   0.156  -4.129   0.994
  411    HG1  THR 116           HG1      THR 116   0.558  -6.632   0.468
  412   HG21  THR 116          HG21      THR 116   2.279  -5.820   2.295
  413   HG22  THR 116          HG22      THR 116   2.399  -4.141   1.770
  414   HG23  THR 116          HG23      THR 116   2.294  -5.434   0.574
  415    H    ARG 117           HN       ARG 117  -0.035  -7.214   3.905
  416    HA   ARG 117           HA       ARG 117   2.604  -7.247   4.932
  417    HB2  ARG 117           HB2      ARG 117   2.137  -7.307   7.316
  418    HB3  ARG 117           HB1      ARG 117   1.558  -5.790   6.643
  419    HG2  ARG 117           HG2      ARG 117  -0.713  -6.581   6.676
  420    HG3  ARG 117           HG1      ARG 117  -0.183  -8.183   7.195
  421    HD2  ARG 117           HD2      ARG 117   0.741  -7.144   9.256
  422    HD3  ARG 117           HD1      ARG 117   0.048  -5.606   8.744
  423    HE   ARG 117           HE       ARG 117  -2.039  -7.393   8.723
  424   HH11  ARG 117          HH11      ARG 117   0.237  -6.216  11.088
  425   HH12  ARG 117          HH12      ARG 117  -0.851  -6.414  12.421
  426   HH21  ARG 117          HH21      ARG 117  -3.475  -7.658  10.473
  427   HH22  ARG 117          HH22      ARG 117  -2.961  -7.233  12.071
  428    HA   PRO 118           HA       PRO 118   2.245 -11.632   4.723
  429    HB2  PRO 118           HB2      PRO 118   2.822 -11.705   7.631
  430    HB3  PRO 118           HB1      PRO 118   3.528 -12.649   6.319
  431    HG2  PRO 118           HG2      PRO 118   4.830 -10.572   7.416
  432    HG3  PRO 118           HG1      PRO 118   4.941 -10.940   5.692
  433    HD2  PRO 118           HD2      PRO 118   3.518  -8.733   7.054
  434    HD3  PRO 118           HD1      PRO 118   4.154  -8.810   5.401
  435    H    ALA 119           HN       ALA 119   0.926 -13.236   5.097
  436    HA   ALA 119           HA       ALA 119  -1.593 -12.561   6.348
  437    HB1  ALA 119           HB1      ALA 119  -1.203 -15.182   5.202
  438    HB2  ALA 119           HB2      ALA 119  -1.020 -13.855   4.060
  439    HB3  ALA 119           HB3      ALA 119  -2.530 -14.056   4.961
  440    H    GLN 120           HN       GLN 120  -2.489 -15.021   6.924
  441    HA   GLN 120           HA       GLN 120  -0.789 -16.489   8.662
  442    HB2  GLN 120           HB2      GLN 120  -2.557 -15.968  10.583
  443    HB3  GLN 120           HB1      GLN 120  -1.057 -15.088  10.410
  444    HG2  GLN 120           HG2      GLN 120  -2.204 -13.325   9.206
  445    HG3  GLN 120           HG1      GLN 120  -3.711 -14.224   9.330
  446   HE21  GLN 120          HE21      GLN 120  -3.013 -11.554  10.302
  447   HE22  GLN 120          HE22      GLN 120  -3.316 -11.574  12.002
  448    H    ARG 121           HN       ARG 121  -4.036 -16.020   9.508
  449    HA   ARG 121           HA       ARG 121  -5.491 -17.866   9.797
  450    HB2  ARG 121           HB2      ARG 121  -6.656 -17.483   7.263
  451    HB3  ARG 121           HB1      ARG 121  -7.112 -16.762   8.797
  452    HG2  ARG 121           HG2      ARG 121  -4.814 -15.570   7.380
  453    HG3  ARG 121           HG1      ARG 121  -6.421 -15.306   6.688
  454    HD2  ARG 121           HD2      ARG 121  -5.498 -14.623   9.477
  455    HD3  ARG 121           HD1      ARG 121  -5.899 -13.491   8.186
  456    HE   ARG 121           HE       ARG 121  -8.195 -14.853   8.482
  457   HH11  ARG 121          HH11      ARG 121  -6.082 -13.299  10.776
  458   HH12  ARG 121          HH12      ARG 121  -7.354 -12.921  11.888
  459   HH21  ARG 121          HH21      ARG 121  -9.877 -14.359   9.942
  460   HH22  ARG 121          HH22      ARG 121  -9.511 -13.523  11.413
  461    HA   PRO 122           HA       PRO 122  -5.074 -21.103   6.372
  462    HB2  PRO 122           HB2      PRO 122  -3.753 -20.578   4.065
  463    HB3  PRO 122           HB1      PRO 122  -5.484 -20.287   4.269
  464    HG2  PRO 122           HG2      PRO 122  -3.217 -18.369   4.398
  465    HG3  PRO 122           HG1      PRO 122  -4.816 -18.155   3.679
  466    HD2  PRO 122           HD2      PRO 122  -4.124 -17.140   6.116
  467    HD3  PRO 122           HD1      PRO 122  -5.778 -17.617   5.687
  468    H    LEU 123           HN       LEU 123  -2.215 -19.143   5.641
  469    HA   LEU 123           HA       LEU 123  -0.542 -20.980   7.175
  470    HB2  LEU 123           HB2      LEU 123  -0.270 -20.285   4.294
  471    HB3  LEU 123           HB1      LEU 123   1.189 -20.432   5.242
  472    HG   LEU 123           HG       LEU 123   0.390 -22.746   5.895
  473   HD11  LEU 123          HD11      LEU 123  -1.930 -22.566   5.343
  474   HD12  LEU 123          HD12      LEU 123  -1.198 -23.787   4.303
  475   HD13  LEU 123          HD13      LEU 123  -1.553 -22.180   3.666
  476   HD21  LEU 123          HD21      LEU 123   2.044 -22.007   4.042
  477   HD22  LEU 123          HD22      LEU 123   0.777 -22.551   2.943
  478   HD23  LEU 123          HD23      LEU 123   1.487 -23.679   4.100
  479    H    ALA 124           HN       ALA 124   1.316 -19.997   8.032
  480    HA   ALA 124           HA       ALA 124   1.483 -17.079   7.714
  481    HB1  ALA 124           HB1      ALA 124   0.287 -17.485   9.771
  482    HB2  ALA 124           HB2      ALA 124   1.902 -16.866  10.138
  483    HB3  ALA 124           HB3      ALA 124   1.554 -18.585  10.325
  484    H    GLY 125           HN       GLY 125   3.460 -16.366   7.276
  485    HA2  GLY 125           HA2      GLY 125   5.803 -16.259   7.424
  486    HA3  GLY 125           HA1      GLY 125   5.804 -17.842   8.194
  487    H    SER 126           HN       SER 126   4.476 -19.410   6.497
  488    HA   SER 126           HA       SER 126   6.331 -19.965   4.456
  489    HB2  SER 126           HB2      SER 126   3.477 -20.925   4.797
  490    HB3  SER 126           HB1      SER 126   4.663 -21.643   3.707
  491    HG   SER 126           HG       SER 126   4.998 -21.413   6.515
  492    HA   PRO 127           HA       PRO 127   5.312 -17.783   0.751
  493    HB2  PRO 127           HB2      PRO 127   4.037 -20.272  -0.315
  494    HB3  PRO 127           HB1      PRO 127   5.182 -19.173  -1.094
  495    HG2  PRO 127           HG2      PRO 127   5.998 -21.503  -0.091
  496    HG3  PRO 127           HG1      PRO 127   7.001 -20.049   0.042
  497    HD2  PRO 127           HD2      PRO 127   5.436 -21.459   2.124
  498    HD3  PRO 127           HD1      PRO 127   6.909 -20.483   2.282
  499    H    HIS 128           HN       HIS 128   3.757 -16.376   1.502
  500    HA   HIS 128           HA       HIS 128   1.132 -16.649   0.455
  501    HB2  HIS 128           HB2      HIS 128   1.383 -17.911   2.874
  502    HB3  HIS 128           HB1      HIS 128   0.877 -16.296   3.366
  503    HD1  HIS 128           HD1      HIS 128  -0.304 -19.294   1.435
  504    HD2  HIS 128           HD2      HIS 128  -1.769 -15.661   2.819
  505    HE1  HIS 128           HE1      HIS 128  -2.793 -19.401   1.098
  506    HE2  HIS 128           HE2      HIS 128  -3.667 -17.232   2.036
  507    H    LEU 129           HN       LEU 129  -0.266 -14.793   1.763
  508    HA   LEU 129           HA       LEU 129   0.758 -12.565   2.886
  509    HB2  LEU 129           HB2      LEU 129   1.864 -12.803   0.319
  510    HB3  LEU 129           HB1      LEU 129   0.662 -11.538   0.200
  511    HG   LEU 129           HG       LEU 129   2.877 -10.622   0.711
  512   HD11  LEU 129          HD11      LEU 129   1.051 -10.388   3.096
  513   HD12  LEU 129          HD12      LEU 129   0.793  -9.544   1.565
  514   HD13  LEU 129          HD13      LEU 129   2.232  -9.203   2.527
  515   HD21  LEU 129          HD21      LEU 129   2.725 -12.691   2.802
  516   HD22  LEU 129          HD22      LEU 129   3.452 -11.149   3.279
  517   HD23  LEU 129          HD23      LEU 129   4.127 -12.062   1.927
  518    H    GLU 130           HN       GLU 130  -0.695 -10.803   2.958
  519    HA   GLU 130           HA       GLU 130  -3.097 -10.872   1.331
  520    HB2  GLU 130           HB2      GLU 130  -4.584 -10.826   3.319
  521    HB3  GLU 130           HB1      GLU 130  -3.746 -12.356   3.120
  522    HG2  GLU 130           HG2      GLU 130  -3.640 -11.930   5.398
  523    HG3  GLU 130           HG1      GLU 130  -2.056 -11.447   4.796
  524    H    TYR 131           HN       TYR 131  -4.390  -8.890   1.560
  525    HA   TYR 131           HA       TYR 131  -2.708  -6.654   2.432
  526    HB2  TYR 131           HB2      TYR 131  -5.208  -6.079   0.980
  527    HB3  TYR 131           HB1      TYR 131  -3.611  -5.366   0.811
  528    HD1  TYR 131           HD1      TYR 131  -1.872  -7.436  -0.052
  529    HD2  TYR 131           HD2      TYR 131  -5.977  -6.879  -1.002
  530    HE1  TYR 131           HE1      TYR 131  -1.537  -8.590  -2.191
  531    HE2  TYR 131           HE2      TYR 131  -5.649  -8.059  -3.130
  532    HH   TYR 131           HH       TYR 131  -2.842  -9.839  -3.834
  533    H    PHE 132           HN       PHE 132  -4.170  -4.710   2.892
  534    HA   PHE 132           HA       PHE 132  -6.540  -5.044   4.373
  535    HB2  PHE 132           HB2      PHE 132  -4.925  -5.744   6.115
  536    HB3  PHE 132           HB1      PHE 132  -4.034  -4.247   5.887
  537    HD1  PHE 132           HD1      PHE 132  -7.639  -3.951   5.705
  538    HD2  PHE 132           HD2      PHE 132  -4.297  -3.965   8.349
  539    HE1  PHE 132           HE1      PHE 132  -9.012  -2.884   7.439
  540    HE2  PHE 132           HE2      PHE 132  -5.669  -2.891  10.086
  541    HZ   PHE 132           HZ       PHE 132  -8.027  -2.348   9.633
  542    H    VAL 133           HN       VAL 133  -7.639  -3.305   3.637
  543    HA   VAL 133           HA       VAL 133  -6.168  -0.763   3.436
  544    HB   VAL 133           HB       VAL 133  -8.098  -1.582   1.302
  545   HG11  VAL 133          HG11      VAL 133  -7.442   0.824   1.624
  546   HG12  VAL 133          HG12      VAL 133  -7.108   0.161   0.023
  547   HG13  VAL 133          HG13      VAL 133  -5.800   0.352   1.187
  548   HG21  VAL 133          HG21      VAL 133  -5.928  -3.051   1.716
  549   HG22  VAL 133          HG22      VAL 133  -5.232  -1.799   0.713
  550   HG23  VAL 133          HG23      VAL 133  -6.588  -2.748   0.117
  551    H    ARG 134           HN       ARG 134  -7.313   1.047   3.781
  552    HA   ARG 134           HA       ARG 134 -10.222   0.872   4.103
  553    HB2  ARG 134           HB2      ARG 134  -8.546   1.025   6.277
  554    HB3  ARG 134           HB1      ARG 134  -8.892   2.716   5.948
  555    HG2  ARG 134           HG2      ARG 134 -11.282   2.273   6.086
  556    HG3  ARG 134           HG1      ARG 134 -10.948   0.572   6.407
  557    HD2  ARG 134           HD2      ARG 134  -9.776   1.179   8.457
  558    HD3  ARG 134           HD1      ARG 134 -10.069   2.887   8.128
  559    HE   ARG 134           HE       ARG 134 -12.537   1.600   8.156
  560   HH11  ARG 134          HH11      ARG 134  -9.936   2.315  10.362
  561   HH12  ARG 134          HH12      ARG 134 -10.963   2.373  11.756
  562   HH21  ARG 134          HH21      ARG 134 -13.896   1.677   9.985
  563   HH22  ARG 134          HH22      ARG 134 -13.213   2.011  11.541
  564    H    PHE 135           HN       PHE 135 -11.191   2.410   2.941
  565    HA   PHE 135           HA       PHE 135  -9.864   4.946   2.500
  566    HB2  PHE 135           HB2      PHE 135  -9.924   4.841   0.099
  567    HB3  PHE 135           HB1      PHE 135  -9.048   3.436   0.697
  568    HD1  PHE 135           HD1      PHE 135 -10.539   1.267   1.023
  569    HD2  PHE 135           HD2      PHE 135 -11.514   4.547  -1.520
  570    HE1  PHE 135           HE1      PHE 135 -11.996  -0.193  -0.300
  571    HE2  PHE 135           HE2      PHE 135 -12.985   3.079  -2.838
  572    HZ   PHE 135           HZ       PHE 135 -13.223   0.706  -2.227
  573    H    GLU 136           HN       GLU 136 -11.243   6.529   1.414
  574    HA   GLU 136           HA       GLU 136 -14.097   5.946   1.841
  575    HB2  GLU 136           HB2      GLU 136 -14.324   7.671   3.239
  576    HB3  GLU 136           HB1      GLU 136 -12.573   7.670   3.357
  577    HG2  GLU 136           HG2      GLU 136 -12.713   9.209   1.261
  578    HG3  GLU 136           HG1      GLU 136 -14.362   9.479   1.805
  579    H    VAL 137           HN       VAL 137 -15.549   6.763   0.334
  580    HA   VAL 137           HA       VAL 137 -14.636   8.459  -1.825
  581    HB   VAL 137           HB       VAL 137 -15.950   5.861  -2.567
  582   HG11  VAL 137          HG11      VAL 137 -15.932   6.723  -4.586
  583   HG12  VAL 137          HG12      VAL 137 -14.178   6.958  -4.503
  584   HG13  VAL 137          HG13      VAL 137 -15.259   8.202  -3.914
  585   HG21  VAL 137          HG21      VAL 137 -13.296   5.635  -3.361
  586   HG22  VAL 137          HG22      VAL 137 -14.138   4.665  -2.155
  587   HG23  VAL 137          HG23      VAL 137 -13.237   6.096  -1.666
  588    HA   PRO 138           HA       PRO 138 -18.823  10.045  -1.303
  589    HB2  PRO 138           HB2      PRO 138 -18.693   9.461  -4.263
  590    HB3  PRO 138           HB1      PRO 138 -19.486  10.824  -3.443
  591    HG2  PRO 138           HG2      PRO 138 -17.063  11.109  -4.522
  592    HG3  PRO 138           HG1      PRO 138 -17.459  11.874  -2.972
  593    HD2  PRO 138           HD2      PRO 138 -15.664   9.623  -3.534
  594    HD3  PRO 138           HD1      PRO 138 -15.753  10.656  -2.097
  595    H    SER 139           HN       SER 139 -20.623   8.917  -0.757
  596    HA   SER 139           HA       SER 139 -20.867   6.191  -0.699
  597    HB2  SER 139           HB2      SER 139 -22.370   7.688   0.515
  598    HB3  SER 139           HB1      SER 139 -23.114   8.208  -0.997
  599    HG   SER 139           HG       SER 139 -24.129   6.426   0.339
  600    H    GLY 140           HN       GLY 140 -21.306   8.283  -3.434
  601    HA2  GLY 140           HA2      GLY 140 -22.668   6.217  -4.995
  602    HA3  GLY 140           HA1      GLY 140 -22.439   7.886  -5.474
  603    H    ASP 141           HN       ASP 141 -19.585   8.018  -5.088
  604    HA   ASP 141           HA       ASP 141 -18.795   6.796  -7.570
  605    HB2  ASP 141           HB2      ASP 141 -17.203   8.412  -5.566
  606    HB3  ASP 141           HB1      ASP 141 -16.601   7.888  -7.135
  607    H    LEU 142           HN       LEU 142 -18.851   5.893  -4.368
  608    HA   LEU 142           HA       LEU 142 -16.608   4.282  -4.078
  609    HB2  LEU 142           HB2      LEU 142 -18.355   4.843  -2.342
  610    HB3  LEU 142           HB1      LEU 142 -19.385   3.640  -3.102
  611    HG   LEU 142           HG       LEU 142 -17.621   1.938  -2.697
  612   HD11  LEU 142          HD11      LEU 142 -15.866   3.780  -2.520
  613   HD12  LEU 142          HD12      LEU 142 -15.725   2.384  -1.439
  614   HD13  LEU 142          HD13      LEU 142 -16.371   3.911  -0.830
  615   HD21  LEU 142          HD21      LEU 142 -18.935   3.387  -0.436
  616   HD22  LEU 142          HD22      LEU 142 -17.973   1.938  -0.166
  617   HD23  LEU 142          HD23      LEU 142 -19.401   1.869  -1.195
  618    H    ALA 143           HN       ALA 143 -19.865   3.257  -4.832
  619    HA   ALA 143           HA       ALA 143 -19.429   0.735  -5.811
  620    HB1  ALA 143           HB1      ALA 143 -21.406   2.855  -6.603
  621    HB2  ALA 143           HB2      ALA 143 -21.650   1.508  -5.481
  622    HB3  ALA 143           HB3      ALA 143 -21.495   1.198  -7.213
  623    H    ALA 144           HN       ALA 144 -18.700   3.790  -7.237
  624    HA   ALA 144           HA       ALA 144 -18.593   3.042  -9.958
  625    HB1  ALA 144           HB1      ALA 144 -17.038   5.247  -8.654
  626    HB2  ALA 144           HB2      ALA 144 -18.771   5.362  -8.991
  627    HB3  ALA 144           HB3      ALA 144 -17.626   5.158 -10.318
  628    H    LEU 145           HN       LEU 145 -15.987   3.517  -7.531
  629    HA   LEU 145           HA       LEU 145 -14.095   2.421  -9.431
  630    HB2  LEU 145           HB2      LEU 145 -12.499   2.863  -7.418
  631    HB3  LEU 145           HB1      LEU 145 -13.075   4.151  -8.440
  632    HG   LEU 145           HG       LEU 145 -14.735   4.768  -6.747
  633   HD11  LEU 145          HD11      LEU 145 -15.183   2.810  -5.613
  634   HD12  LEU 145          HD12      LEU 145 -14.324   3.797  -4.442
  635   HD13  LEU 145          HD13      LEU 145 -13.492   2.482  -5.278
  636   HD21  LEU 145          HD21      LEU 145 -13.269   5.992  -5.481
  637   HD22  LEU 145          HD22      LEU 145 -12.235   5.537  -6.837
  638   HD23  LEU 145          HD23      LEU 145 -12.130   4.656  -5.313
  639    H    LEU 146           HN       LEU 146 -15.963   1.383  -6.734
  640    HA   LEU 146           HA       LEU 146 -14.462  -0.853  -5.951
  641    HB2  LEU 146           HB2      LEU 146 -17.269   0.033  -5.737
  642    HB3  LEU 146           HB1      LEU 146 -17.014  -1.699  -5.612
  643    HG   LEU 146           HG       LEU 146 -15.622  -1.438  -3.693
  644   HD11  LEU 146          HD11      LEU 146 -14.560   0.681  -4.633
  645   HD12  LEU 146          HD12      LEU 146 -14.777   0.575  -2.882
  646   HD13  LEU 146          HD13      LEU 146 -15.892   1.539  -3.850
  647   HD21  LEU 146          HD21      LEU 146 -18.040   0.343  -3.571
  648   HD22  LEU 146          HD22      LEU 146 -17.157  -0.233  -2.154
  649   HD23  LEU 146          HD23      LEU 146 -17.975  -1.384  -3.213
  650    H    SER 147           HN       SER 147 -16.681  -0.264  -8.578
  651    HA   SER 147           HA       SER 147 -17.103  -2.889  -9.453
  652    HB2  SER 147           HB2      SER 147 -18.200  -0.685 -10.267
  653    HB3  SER 147           HB1      SER 147 -16.819  -0.575 -11.354
  654    HG   SER 147           HG       SER 147 -18.806  -2.585 -11.246
  655    H    SER 148           HN       SER 148 -14.584  -0.598  -9.957
  656    HA   SER 148           HA       SER 148 -13.064  -2.010 -11.891
  657    HB2  SER 148           HB2      SER 148 -12.870   0.460 -11.063
  658    HB3  SER 148           HB1      SER 148 -11.895  -0.217  -9.770
  659    HG   SER 148           HG       SER 148 -10.600  -1.180 -11.498
  660    H    VAL 149           HN       VAL 149 -13.059  -1.823  -8.372
  661    HA   VAL 149           HA       VAL 149 -10.888  -3.508  -7.915
  662    HB   VAL 149           HB       VAL 149 -13.031  -2.189  -6.399
  663   HG11  VAL 149          HG11      VAL 149 -13.337  -4.626  -5.819
  664   HG12  VAL 149          HG12      VAL 149 -12.982  -3.559  -4.459
  665   HG13  VAL 149          HG13      VAL 149 -11.715  -4.591  -5.128
  666   HG21  VAL 149          HG21      VAL 149 -10.700  -1.470  -6.683
  667   HG22  VAL 149          HG22      VAL 149 -10.182  -2.841  -5.690
  668   HG23  VAL 149          HG23      VAL 149 -11.213  -1.584  -4.995
  669    H    ARG 150           HN       ARG 150 -14.122  -4.005  -8.850
  670    HA   ARG 150           HA       ARG 150 -14.213  -6.820  -8.122
  671    HB2  ARG 150           HB2      ARG 150 -16.071  -5.320  -9.990
  672    HB3  ARG 150           HB1      ARG 150 -16.368  -6.878  -9.239
  673    HG2  ARG 150           HG2      ARG 150 -16.263  -4.197  -7.886
  674    HG3  ARG 150           HG1      ARG 150 -17.671  -5.226  -8.121
  675    HD2  ARG 150           HD2      ARG 150 -16.683  -6.923  -6.667
  676    HD3  ARG 150           HD1      ARG 150 -15.261  -5.905  -6.438
  677    HE   ARG 150           HE       ARG 150 -17.577  -4.473  -5.715
  678   HH11  ARG 150          HH11      ARG 150 -15.570  -7.102  -4.617
  679   HH12  ARG 150          HH12      ARG 150 -15.944  -6.858  -2.944
  680   HH21  ARG 150          HH21      ARG 150 -18.075  -4.146  -3.516
  681   HH22  ARG 150          HH22      ARG 150 -17.368  -5.177  -2.318
  682    H    ARG 151           HN       ARG 151 -13.263  -4.736 -10.628
  683    HA   ARG 151           HA       ARG 151 -13.102  -6.668 -12.741
  684    HB2  ARG 151           HB2      ARG 151 -12.644  -3.803 -12.350
  685    HB3  ARG 151           HB1      ARG 151 -11.454  -4.541 -13.414
  686    HG2  ARG 151           HG2      ARG 151 -13.392  -3.549 -14.573
  687    HG3  ARG 151           HG1      ARG 151 -13.173  -5.261 -14.905
  688    HD2  ARG 151           HD2      ARG 151 -14.952  -4.444 -12.682
  689    HD3  ARG 151           HD1      ARG 151 -15.542  -4.274 -14.334
  690    HE   ARG 151           HE       ARG 151 -14.458  -6.862 -13.883
  691   HH11  ARG 151          HH11      ARG 151 -17.263  -4.889 -13.266
  692   HH12  ARG 151          HH12      ARG 151 -18.344  -6.237 -13.143
  693   HH21  ARG 151          HH21      ARG 151 -15.874  -8.643 -13.725
  694   HH22  ARG 151          HH22      ARG 151 -17.554  -8.370 -13.403
  695    H    VAL 152           HN       VAL 152 -11.135  -5.520 -10.127
  696    HA   VAL 152           HA       VAL 152  -8.676  -6.645 -11.173
  697    HB   VAL 152           HB       VAL 152  -9.169  -5.605  -8.382
  698   HG11  VAL 152          HG11      VAL 152  -6.765  -5.218  -8.373
  699   HG12  VAL 152          HG12      VAL 152  -6.649  -5.841 -10.018
  700   HG13  VAL 152          HG13      VAL 152  -7.132  -6.911  -8.703
  701   HG21  VAL 152          HG21      VAL 152  -9.171  -3.483  -9.053
  702   HG22  VAL 152          HG22      VAL 152  -9.443  -4.095 -10.690
  703   HG23  VAL 152          HG23      VAL 152  -7.803  -3.754 -10.139
  704    H    SER 153           HN       SER 153 -11.100  -7.316  -8.679
  705    HA   SER 153           HA       SER 153 -10.187 -10.087  -8.586
  706    HB2  SER 153           HB2      SER 153 -10.475  -8.458  -6.065
  707    HB3  SER 153           HB1      SER 153  -9.922 -10.127  -6.195
  708    HG   SER 153           HG       SER 153  -8.286  -8.962  -7.709
  709    H    ASP 154           HN       ASP 154 -11.665 -11.158  -6.652
  710    HA   ASP 154           HA       ASP 154 -14.413 -10.190  -6.909
  711    HB2  ASP 154           HB2      ASP 154 -13.893 -11.770  -8.824
  712    HB3  ASP 154           HB1      ASP 154 -13.762 -13.045  -7.619
  713    H    ASP 155           HN       ASP 155 -12.070 -12.135  -5.303
  714    HA   ASP 155           HA       ASP 155 -13.878 -13.264  -3.412
  715    HB2  ASP 155           HB2      ASP 155 -11.758 -14.382  -3.972
  716    HB3  ASP 155           HB1      ASP 155 -10.880 -13.044  -3.238
  717    H    VAL 156           HN       VAL 156 -11.616 -10.667  -3.341
  718    HA   VAL 156           HA       VAL 156 -11.336  -9.568  -1.076
  719    HB   VAL 156           HB       VAL 156 -12.916  -7.829  -2.919
  720   HG11  VAL 156          HG11      VAL 156 -10.484  -7.357  -1.210
  721   HG12  VAL 156          HG12      VAL 156 -12.132  -6.831  -0.855
  722   HG13  VAL 156          HG13      VAL 156 -11.265  -6.148  -2.231
  723   HG21  VAL 156          HG21      VAL 156 -10.511  -9.329  -3.546
  724   HG22  VAL 156          HG22      VAL 156 -10.322  -7.591  -3.777
  725   HG23  VAL 156          HG23      VAL 156 -11.612  -8.457  -4.612
  726    H    ARG 157           HN       ARG 157 -12.288  -8.828   0.690
  727    HA   ARG 157           HA       ARG 157 -15.187  -8.462   0.785
  728    HB2  ARG 157           HB2      ARG 157 -15.274  -9.756   2.904
  729    HB3  ARG 157           HB1      ARG 157 -14.844 -10.753   1.518
  730    HG2  ARG 157           HG2      ARG 157 -12.568 -10.804   2.153
  731    HG3  ARG 157           HG1      ARG 157 -12.805  -9.558   3.374
  732    HD2  ARG 157           HD2      ARG 157 -12.622 -11.826   4.330
  733    HD3  ARG 157           HD1      ARG 157 -14.151 -11.031   4.688
  734    HE   ARG 157           HE       ARG 157 -14.613 -12.515   2.423
  735   HH11  ARG 157          HH11      ARG 157 -13.538 -13.168   5.672
  736   HH12  ARG 157          HH12      ARG 157 -14.218 -14.760   5.716
  737   HH21  ARG 157          HH21      ARG 157 -15.513 -14.609   2.471
  738   HH22  ARG 157          HH22      ARG 157 -15.341 -15.579   3.896
  739    H    SER 158           HN       SER 158 -15.727  -7.625   3.126
  740    HA   SER 158           HA       SER 158 -14.134  -5.306   3.510
  741    HB2  SER 158           HB2      SER 158 -16.280  -4.773   3.953
  742    HB3  SER 158           HB1      SER 158 -16.673  -6.350   4.628
  743    HG   SER 158           HG       SER 158 -16.439  -5.410   6.489
  744    H    ALA 159           HN       ALA 159 -12.877  -4.727   5.169
  745    HA   ALA 159           HA       ALA 159 -11.651  -6.893   6.634
  746    HB1  ALA 159           HB1      ALA 159 -10.637  -4.668   5.539
  747    HB2  ALA 159           HB2      ALA 159  -9.841  -5.587   6.820
  748    HB3  ALA 159           HB3      ALA 159 -10.786  -4.152   7.220
  749    H2   PRO  65           HT1      PRO  65  23.696   6.845   9.955
  750    H3   PRO  65           HT2      PRO  65  24.614   8.054  10.556
  751    HA   PRO  65           HA       PRO  65  26.372   6.872  10.752
  752    HB2  PRO  65           HB2      PRO  65  25.606   4.205  11.298
  753    HB3  PRO  65           HB1      PRO  65  26.304   5.376  12.426
  754    HG2  PRO  65           HG2      PRO  65  23.459   4.669  11.955
  755    HG3  PRO  65           HG1      PRO  65  24.257   5.198  13.448
  756    HD2  PRO  65           HD2      PRO  65  22.666   6.860  12.104
  757    HD3  PRO  65           HD1      PRO  65  24.163   7.452  12.846
  758    H    GLY  66           HN       GLY  66  26.987   6.840   8.669
  759    HA2  GLY  66           HA2      GLY  66  27.434   4.864   7.055
  760    HA3  GLY  66           HA1      GLY  66  25.690   4.937   6.840
  761    H    ASN  67           HN       ASN  67  24.969   7.374   6.462
  762    HA   ASN  67           HA       ASN  67  26.732   8.450   4.359
  763    HB2  ASN  67           HB2      ASN  67  23.712   8.452   4.448
  764    HB3  ASN  67           HB1      ASN  67  24.692   9.210   3.198
  765   HD21  ASN  67          HD21      ASN  67  22.707   7.087   2.998
  766   HD22  ASN  67          HD22      ASN  67  23.516   5.742   2.274
  767    HA   PRO  68           HA       PRO  68  26.699  11.995   7.128
  768    HB2  PRO  68           HB2      PRO  68  28.546  13.397   5.770
  769    HB3  PRO  68           HB1      PRO  68  28.966  12.023   6.792
  770    HG2  PRO  68           HG2      PRO  68  28.572  12.083   3.822
  771    HG3  PRO  68           HG1      PRO  68  29.911  11.381   4.748
  772    HD2  PRO  68           HD2      PRO  68  27.900   9.886   3.826
  773    HD3  PRO  68           HD1      PRO  68  28.648   9.558   5.398
  774    H    LEU  69           HN       LEU  69  26.734  12.393   3.599
  775    HA   LEU  69           HA       LEU  69  25.324  14.909   3.773
  776    HB2  LEU  69           HB2      LEU  69  26.543  13.353   1.578
  777    HB3  LEU  69           HB1      LEU  69  25.590  14.787   1.256
  778    HG   LEU  69           HG       LEU  69  27.816  15.536   1.247
  779   HD11  LEU  69          HD11      LEU  69  26.648  16.020   3.970
  780   HD12  LEU  69          HD12      LEU  69  26.450  17.023   2.529
  781   HD13  LEU  69          HD13      LEU  69  28.026  16.906   3.313
  782   HD21  LEU  69          HD21      LEU  69  28.175  13.849   3.701
  783   HD22  LEU  69          HD22      LEU  69  29.376  15.016   3.136
  784   HD23  LEU  69          HD23      LEU  69  28.944  13.634   2.126
  785    H    GLU  70           HN       GLU  70  24.087  12.131   4.237
  786    HA   GLU  70           HA       GLU  70  21.587  12.694   3.069
  787    HB2  GLU  70           HB2      GLU  70  22.673  11.757   1.117
  788    HB3  GLU  70           HB1      GLU  70  23.096  10.385   2.110
  789    HG2  GLU  70           HG2      GLU  70  20.697   9.918   2.456
  790    HG3  GLU  70           HG1      GLU  70  20.348  11.182   1.271
  791    H    ALA  71           HN       ALA  71  19.943  11.383   3.890
  792    HA   ALA  71           HA       ALA  71  20.685   9.788   6.167
  793    HB1  ALA  71           HB1      ALA  71  17.964  10.688   5.292
  794    HB2  ALA  71           HB2      ALA  71  19.019  11.601   6.380
  795    HB3  ALA  71           HB3      ALA  71  18.397  10.023   6.871
  796    H    VAL  72           HN       VAL  72  19.388   9.394   3.045
  797    HA   VAL  72           HA       VAL  72  17.922   7.053   3.340
  798    HB   VAL  72           HB       VAL  72  19.457   7.716   0.856
  799   HG11  VAL  72          HG11      VAL  72  16.696   6.617   1.380
  800   HG12  VAL  72          HG12      VAL  72  18.094   5.714   0.796
  801   HG13  VAL  72          HG13      VAL  72  17.364   6.960  -0.215
  802   HG21  VAL  72          HG21      VAL  72  18.032   9.599   2.309
  803   HG22  VAL  72          HG22      VAL  72  16.885   9.042   1.076
  804   HG23  VAL  72          HG23      VAL  72  18.450   9.691   0.588
  805    H    VAL  73           HN       VAL  73  18.639   5.241   4.139
  806    HA   VAL  73           HA       VAL  73  21.168   4.122   3.153
  807    HB   VAL  73           HB       VAL  73  21.746   3.270   5.356
  808   HG11  VAL  73          HG11      VAL  73  22.692   5.399   4.777
  809   HG12  VAL  73          HG12      VAL  73  22.264   5.419   6.488
  810   HG13  VAL  73          HG13      VAL  73  21.237   6.239   5.311
  811   HG21  VAL  73          HG21      VAL  73  19.563   2.985   6.310
  812   HG22  VAL  73          HG22      VAL  73  19.278   4.725   6.287
  813   HG23  VAL  73          HG23      VAL  73  20.505   4.047   7.356
  814    H    PHE  74           HN       PHE  74  21.246   1.715   4.280
  815    HA   PHE  74           HA       PHE  74  18.596   0.490   4.067
  816    HB2  PHE  74           HB2      PHE  74  19.073  -0.805   2.205
  817    HB3  PHE  74           HB1      PHE  74  19.927   0.672   1.794
  818    HD1  PHE  74           HD2      PHE  74  22.459   0.702   2.350
  819    HD2  PHE  74           HD1      PHE  74  20.054  -2.812   2.213
  820    HE1  PHE  74           HE2      PHE  74  24.484  -0.666   2.045
  821    HE2  PHE  74           HE1      PHE  74  22.059  -4.170   1.903
  822    HZ   PHE  74           HZ       PHE  74  24.288  -3.114   1.820
  823    H    GLU  75           HN       GLU  75  18.470  -1.634   4.833
  824    HA   GLU  75           HA       GLU  75  20.650  -2.528   6.537
  825    HB2  GLU  75           HB2      GLU  75  19.251  -2.776   8.249
  826    HB3  GLU  75           HB1      GLU  75  18.174  -1.732   7.342
  827    HG2  GLU  75           HG2      GLU  75  17.315  -3.927   6.335
  828    HG3  GLU  75           HG1      GLU  75  18.104  -4.665   7.695
  829    H    GLU  76           HN       GLU  76  18.998  -5.110   6.698
  830    HA   GLU  76           HA       GLU  76  19.304  -6.303   4.408
  831    HB2  GLU  76           HB2      GLU  76  21.670  -6.850   6.128
  832    HB3  GLU  76           HB1      GLU  76  21.218  -7.800   4.727
  833    HG2  GLU  76           HG2      GLU  76  22.342  -6.440   3.415
  834    HG3  GLU  76           HG1      GLU  76  21.323  -5.111   3.928
  835    H    ARG  77           HN       ARG  77  19.618  -8.868   4.876
  836    HA   ARG  77           HA       ARG  77  18.779  -9.843   7.323
  837    HB2  ARG  77           HB2      ARG  77  16.694  -9.057   7.216
  838    HB3  ARG  77           HB1      ARG  77  16.754  -8.859   5.474
  839    HG2  ARG  77           HG2      ARG  77  16.541 -11.376   5.363
  840    HG3  ARG  77           HG1      ARG  77  16.078 -11.262   7.055
  841    HD2  ARG  77           HD2      ARG  77  14.616  -9.293   6.047
  842    HD3  ARG  77           HD1      ARG  77  14.699 -10.336   4.633
  843    HE   ARG  77           HE       ARG  77  13.102 -10.755   6.943
  844   HH11  ARG  77          HH11      ARG  77  15.020 -12.481   4.598
  845   HH12  ARG  77          HH12      ARG  77  14.122 -13.952   4.758
  846   HH21  ARG  77          HH21      ARG  77  11.916 -12.688   7.158
  847   HH22  ARG  77          HH22      ARG  77  12.358 -14.070   6.213
  848    H    ASP  78           HN       ASP  78  19.577 -11.825   7.293
  849    HA   ASP  78           HA       ASP  78  20.301 -13.872   6.576
  850    HB2  ASP  78           HB2      ASP  78  17.785 -14.056   6.575
  851    HB3  ASP  78           HB1      ASP  78  17.846 -13.745   4.839
  852    H    GLY  79           HN       GLY  79  20.884 -11.384   4.714
  853    HA2  GLY  79           HA2      GLY  79  22.648 -11.581   3.075
  854    HA3  GLY  79           HA1      GLY  79  21.914 -13.090   2.549
  855    H    ASN  80           HN       ASN  80  19.956 -10.334   3.334
  856    HA   ASN  80           HA       ASN  80  19.681  -9.545   0.531
  857    HB2  ASN  80           HB2      ASN  80  17.526 -10.155   0.297
  858    HB3  ASN  80           HB1      ASN  80  17.747 -11.171   1.698
  859   HD21  ASN  80          HD21      ASN  80  16.905 -10.552   3.658
  860   HD22  ASN  80          HD22      ASN  80  15.771  -9.260   3.812
  861    H    ALA  81           HN       ALA  81  17.969  -7.517   0.775
  862    HA   ALA  81           HA       ALA  81  18.942  -6.082   3.085
  863    HB1  ALA  81           HB1      ALA  81  20.081  -4.859   1.726
  864    HB2  ALA  81           HB2      ALA  81  18.550  -4.097   1.290
  865    HB3  ALA  81           HB3      ALA  81  19.203  -5.409   0.301
  866    H    VAL  82           HN       VAL  82  17.717  -5.197   4.288
  867    HA   VAL  82           HA       VAL  82  14.854  -4.900   3.596
  868    HB   VAL  82           HB       VAL  82  15.983  -5.166   6.384
  869   HG11  VAL  82          HG11      VAL  82  13.655  -4.029   5.695
  870   HG12  VAL  82          HG12      VAL  82  13.879  -4.950   7.183
  871   HG13  VAL  82          HG13      VAL  82  13.149  -5.717   5.773
  872   HG21  VAL  82          HG21      VAL  82  16.275  -7.243   5.022
  873   HG22  VAL  82          HG22      VAL  82  14.521  -7.249   4.784
  874   HG23  VAL  82          HG23      VAL  82  15.183  -7.425   6.403
  875    H    LEU  83           HN       LEU  83  13.955  -2.901   3.712
  876    HA   LEU  83           HA       LEU  83  15.043  -0.898   5.418
  877    HB2  LEU  83           HB2      LEU  83  15.353   0.684   3.315
  878    HB3  LEU  83           HB1      LEU  83  16.663  -0.235   4.023
  879    HG   LEU  83           HG       LEU  83  15.137  -1.496   1.801
  880   HD11  LEU  83          HD11      LEU  83  16.606   1.039   1.635
  881   HD12  LEU  83          HD12      LEU  83  15.445   0.320   0.512
  882   HD13  LEU  83          HD13      LEU  83  17.133  -0.191   0.482
  883   HD21  LEU  83          HD21      LEU  83  16.820  -2.945   2.242
  884   HD22  LEU  83          HD22      LEU  83  17.710  -1.742   3.162
  885   HD23  LEU  83          HD23      LEU  83  17.842  -1.781   1.410
  886    H    ASN  84           HN       ASN  84  14.144   1.373   4.564
  887    HA   ASN  84           HA       ASN  84  11.325   0.983   3.833
  888    HB2  ASN  84           HB2      ASN  84  10.854   2.806   5.608
  889    HB3  ASN  84           HB1      ASN  84  11.084   1.148   6.139
  890   HD21  ASN  84          HD21      ASN  84  11.742   1.713   8.181
  891   HD22  ASN  84          HD22      ASN  84  13.268   2.456   8.501
  892    H    LEU  85           HN       LEU  85  10.417   2.618   2.585
  893    HA   LEU  85           HA       LEU  85  12.102   4.974   2.096
  894    HB2  LEU  85           HB2      LEU  85  11.033   3.085   0.016
  895    HB3  LEU  85           HB1      LEU  85  11.524   4.719  -0.371
  896    HG   LEU  85           HG       LEU  85  13.329   3.324  -0.967
  897   HD11  LEU  85          HD11      LEU  85  13.749   4.827   1.579
  898   HD12  LEU  85          HD12      LEU  85  14.288   5.206  -0.058
  899   HD13  LEU  85          HD13      LEU  85  15.075   3.918   0.853
  900   HD21  LEU  85          HD21      LEU  85  12.407   1.491   0.732
  901   HD22  LEU  85          HD22      LEU  85  13.726   2.139   1.717
  902   HD23  LEU  85          HD23      LEU  85  14.063   1.476   0.120
  903    H    LEU  86           HN       LEU  86  11.005   6.783   2.243
  904    HA   LEU  86           HA       LEU  86   8.100   6.738   1.743
  905    HB2  LEU  86           HB2      LEU  86   9.572   8.912   3.170
  906    HB3  LEU  86           HB1      LEU  86   7.866   8.547   3.217
  907    HG   LEU  86           HG       LEU  86   9.582   6.400   4.214
  908   HD11  LEU  86          HD11      LEU  86  10.886   8.285   4.981
  909   HD12  LEU  86          HD12      LEU  86  10.021   7.558   6.341
  910   HD13  LEU  86          HD13      LEU  86   9.436   9.061   5.625
  911   HD21  LEU  86          HD21      LEU  86   7.021   6.769   4.218
  912   HD22  LEU  86          HD22      LEU  86   7.358   7.802   5.627
  913   HD23  LEU  86          HD23      LEU  86   7.812   6.096   5.659
  914    H    PHE  87           HN       PHE  87   7.156   8.603   0.767
  915    HA   PHE  87           HA       PHE  87   8.802  10.504  -0.644
  916    HB2  PHE  87           HB2      PHE  87   9.047   8.587  -2.136
  917    HB3  PHE  87           HB1      PHE  87   7.301   8.419  -2.238
  918    HD1  PHE  87           HD1      PHE  87   9.664  11.298  -2.581
  919    HD2  PHE  87           HD2      PHE  87   6.512   9.017  -4.306
  920    HE1  PHE  87           HE1      PHE  87   9.657  12.789  -4.534
  921    HE2  PHE  87           HE2      PHE  87   6.496  10.511  -6.257
  922    HZ   PHE  87           HZ       PHE  87   8.074  12.397  -6.375
  923    H    SER  88           HN       SER  88   7.554  12.363  -1.212
  924    HA   SER  88           HA       SER  88   4.772  12.279  -1.429
  925    HB2  SER  88           HB2      SER  88   4.064  13.303   0.688
  926    HB3  SER  88           HB1      SER  88   4.795  11.719   0.947
  927    HG   SER  88           HG       SER  88   5.698  14.239   1.675
  928    H    LEU  89           HN       LEU  89   4.423  14.028  -2.772
  929    HA   LEU  89           HA       LEU  89   5.624  16.578  -1.922
  930    HB2  LEU  89           HB2      LEU  89   4.767  16.326  -4.731
  931    HB3  LEU  89           HB1      LEU  89   6.172  17.117  -4.058
  932    HG   LEU  89           HG       LEU  89   6.895  15.369  -5.511
  933   HD11  LEU  89          HD11      LEU  89   7.418  13.926  -3.018
  934   HD12  LEU  89          HD12      LEU  89   7.771  15.655  -2.965
  935   HD13  LEU  89          HD13      LEU  89   8.534  14.636  -4.185
  936   HD21  LEU  89          HD21      LEU  89   4.642  14.091  -5.072
  937   HD22  LEU  89          HD22      LEU  89   5.626  13.221  -3.896
  938   HD23  LEU  89          HD23      LEU  89   6.090  13.238  -5.596
  939    H    ARG  90           HN       ARG  90   4.213  18.114  -3.861
  940    HA   ARG  90           HA       ARG  90   1.674  18.380  -2.494
  941    HB2  ARG  90           HB2      ARG  90   3.258  20.281  -3.278
  942    HB3  ARG  90           HB1      ARG  90   2.561  20.006  -4.868
  943    HG2  ARG  90           HG2      ARG  90   0.358  20.544  -4.039
  944    HG3  ARG  90           HG1      ARG  90   0.985  20.712  -2.401
  945    HD2  ARG  90           HD2      ARG  90   1.586  22.442  -4.783
  946    HD3  ARG  90           HD1      ARG  90   0.738  22.887  -3.304
  947    HE   ARG  90           HE       ARG  90   3.413  21.987  -2.825
  948   HH11  ARG  90          HH11      ARG  90   1.460  24.731  -3.727
  949   HH12  ARG  90          HH12      ARG  90   2.614  25.898  -3.172
  950   HH21  ARG  90          HH21      ARG  90   4.938  23.517  -2.096
  951   HH22  ARG  90          HH22      ARG  90   4.592  25.208  -2.247
  952    H    GLY  91           HN       GLY  91  -0.168  19.125  -4.272
  953    HA2  GLY  91           HA2      GLY  91  -1.075  18.509  -6.447
  954    HA3  GLY  91           HA1      GLY  91  -0.250  16.968  -6.285
  955    H    THR  92           HN       THR  92  -2.289  18.760  -4.005
  956    HA   THR  92           HA       THR  92  -4.058  18.119  -2.736
  957    HB   THR  92           HB       THR  92  -5.942  17.033  -4.008
  958    HG1  THR  92           HG1      THR  92  -4.992  17.445  -6.463
  959   HG21  THR  92          HG21      THR  92  -4.642  19.476  -5.217
  960   HG22  THR  92          HG22      THR  92  -5.754  19.450  -3.848
  961   HG23  THR  92          HG23      THR  92  -6.322  18.993  -5.455
  962    H    LYS  93           HN       LYS  93  -4.320  15.221  -4.740
  963    HA   LYS  93           HA       LYS  93  -3.686  13.627  -2.345
  964    HB2  LYS  93           HB2      LYS  93  -5.678  12.995  -4.529
  965    HB3  LYS  93           HB1      LYS  93  -5.297  11.953  -3.165
  966    HG2  LYS  93           HG2      LYS  93  -6.458  14.720  -2.919
  967    HG3  LYS  93           HG1      LYS  93  -7.403  13.230  -2.905
  968    HD2  LYS  93           HD2      LYS  93  -5.201  13.889  -0.950
  969    HD3  LYS  93           HD1      LYS  93  -6.923  14.116  -0.638
  970    HE2  LYS  93           HE2      LYS  93  -7.262  11.690  -1.026
  971    HE3  LYS  93           HE1      LYS  93  -5.518  11.507  -1.200
  972    HZ1  LYS  93           HZ1      LYS  93  -5.292  12.404   1.076
  973    HZ2  LYS  93           HZ2      LYS  93  -6.134  10.939   1.019
  974    HZ3  LYS  93           HZ3      LYS  93  -6.978  12.390   1.227
  975    HA   PRO  94           HA       PRO  94  -0.822  12.136  -5.642
  976    HB2  PRO  94           HB2      PRO  94   1.505  12.598  -4.425
  977    HB3  PRO  94           HB1      PRO  94   0.615  13.914  -5.201
  978    HG2  PRO  94           HG2      PRO  94   0.829  13.219  -2.305
  979    HG3  PRO  94           HG1      PRO  94   0.804  14.813  -3.077
  980    HD2  PRO  94           HD2      PRO  94  -1.379  13.556  -1.881
  981    HD3  PRO  94           HD1      PRO  94  -1.469  14.906  -3.027
  982    H    SER  95           HN       SER  95  -2.237  10.355  -4.307
  983    HA   SER  95           HA       SER  95  -0.498   8.756  -2.580
  984    HB2  SER  95           HB2      SER  95  -3.416   8.420  -3.309
  985    HB3  SER  95           HB1      SER  95  -2.528   7.418  -2.161
  986    HG   SER  95           HG       SER  95  -3.825   9.359  -1.400
  987    H    SER  96           HN       SER  96  -0.461   8.999  -5.763
  988    HA   SER  96           HA       SER  96  -1.001   6.437  -6.725
  989    HB2  SER  96           HB2      SER  96   0.795   8.667  -7.628
  990    HB3  SER  96           HB1      SER  96   0.857   7.103  -8.449
  991    HG   SER  96           HG       SER  96  -0.843   9.037  -8.882
  992    H    LEU  97           HN       LEU  97  -0.196   5.246  -4.820
  993    HA   LEU  97           HA       LEU  97   2.665   4.929  -4.617
  994    HB2  LEU  97           HB2      LEU  97   0.347   4.348  -2.974
  995    HB3  LEU  97           HB1      LEU  97   1.440   2.984  -3.034
  996    HG   LEU  97           HG       LEU  97   2.016   5.750  -2.062
  997   HD11  LEU  97          HD11      LEU  97   0.942   4.227  -0.534
  998   HD12  LEU  97          HD12      LEU  97   2.583   4.581  -0.016
  999   HD13  LEU  97          HD13      LEU  97   2.212   3.037  -0.783
 1000   HD21  LEU  97          HD21      LEU  97   3.884   5.155  -3.386
 1001   HD22  LEU  97          HD22      LEU  97   3.930   3.523  -2.711
 1002   HD23  LEU  97          HD23      LEU  97   4.335   4.909  -1.697
 1003    H    SER  98           HN       SER  98   0.540   3.933  -6.752
 1004    HA   SER  98           HA       SER  98   0.883   1.148  -6.865
 1005    HB2  SER  98           HB2      SER  98  -0.013   1.334  -9.138
 1006    HB3  SER  98           HB1      SER  98  -0.941   2.331  -8.020
 1007    HG   SER  98           HG       SER  98  -0.449   3.974  -9.211
 1008    H    ARG  99           HN       ARG  99   2.249   3.638  -8.969
 1009    HA   ARG  99           HA       ARG  99   4.028   2.193 -10.427
 1010    HB2  ARG  99           HB2      ARG  99   4.721   4.867  -9.230
 1011    HB3  ARG  99           HB1      ARG  99   5.269   4.211 -10.769
 1012    HG2  ARG  99           HG2      ARG  99   2.806   4.206 -11.423
 1013    HG3  ARG  99           HG1      ARG  99   2.565   5.235 -10.011
 1014    HD2  ARG  99           HD2      ARG  99   4.086   6.885 -10.892
 1015    HD3  ARG  99           HD1      ARG  99   4.500   5.835 -12.246
 1016    HE   ARG  99           HE       ARG  99   1.703   6.586 -12.001
 1017   HH11  ARG  99          HH11      ARG  99   4.793   7.171 -13.503
 1018   HH12  ARG  99          HH12      ARG  99   4.122   8.038 -14.844
 1019   HH21  ARG  99          HH21      ARG  99   0.812   7.730 -13.763
 1020   HH22  ARG  99          HH22      ARG  99   1.860   8.356 -14.991
 1021    H    ALA 100           HN       ALA 100   4.216   2.866  -7.076
 1022    HA   ALA 100           HA       ALA 100   7.026   2.221  -6.814
 1023    HB1  ALA 100           HB1      ALA 100   4.881   2.608  -4.719
 1024    HB2  ALA 100           HB2      ALA 100   6.020   3.825  -5.298
 1025    HB3  ALA 100           HB3      ALA 100   6.606   2.426  -4.396
 1026    H    VAL 101           HN       VAL 101   3.935   0.566  -6.002
 1027    HA   VAL 101           HA       VAL 101   5.036  -1.675  -4.765
 1028    HB   VAL 101           HB       VAL 101   2.878  -2.795  -6.003
 1029   HG11  VAL 101          HG11      VAL 101   1.702  -1.668  -3.838
 1030   HG12  VAL 101          HG12      VAL 101   3.404  -1.479  -3.413
 1031   HG13  VAL 101          HG13      VAL 101   2.752  -3.080  -3.771
 1032   HG21  VAL 101          HG21      VAL 101   1.937  -1.101  -7.174
 1033   HG22  VAL 101          HG22      VAL 101   2.501   0.143  -6.049
 1034   HG23  VAL 101          HG23      VAL 101   1.136  -0.881  -5.614
 1035    H    LYS 102           HN       LYS 102   4.942  -0.898  -8.159
 1036    HA   LYS 102           HA       LYS 102   5.216  -3.567  -9.110
 1037    HB2  LYS 102           HB2      LYS 102   5.833  -0.903 -10.367
 1038    HB3  LYS 102           HB1      LYS 102   6.002  -2.435 -11.220
 1039    HG2  LYS 102           HG2      LYS 102   3.856  -2.355 -11.751
 1040    HG3  LYS 102           HG1      LYS 102   3.438  -2.411 -10.036
 1041    HD2  LYS 102           HD2      LYS 102   4.127   0.173 -10.285
 1042    HD3  LYS 102           HD1      LYS 102   3.444  -0.149 -11.885
 1043    HE2  LYS 102           HE2      LYS 102   2.100  -0.925  -9.310
 1044    HE3  LYS 102           HE1      LYS 102   1.811   0.595 -10.152
 1045    HZ1  LYS 102           HZ1      LYS 102   1.117  -0.676 -12.112
 1046    HZ2  LYS 102           HZ2      LYS 102   0.139  -0.999 -10.770
 1047    HZ3  LYS 102           HZ3      LYS 102   1.320  -2.115 -11.243
 1048    H    VAL 103           HN       VAL 103   7.409  -1.405  -7.633
 1049    HA   VAL 103           HA       VAL 103   9.804  -2.366  -8.889
 1050    HB   VAL 103           HB       VAL 103   9.153  -0.523  -6.635
 1051   HG11  VAL 103          HG11      VAL 103  11.997  -1.005  -7.293
 1052   HG12  VAL 103          HG12      VAL 103  11.223  -2.134  -6.181
 1053   HG13  VAL 103          HG13      VAL 103  11.278  -0.414  -5.797
 1054   HG21  VAL 103          HG21      VAL 103  10.032  -0.438  -9.385
 1055   HG22  VAL 103          HG22      VAL 103  11.051   0.526  -8.321
 1056   HG23  VAL 103          HG23      VAL 103   9.310   0.834  -8.389
 1057    H    PHE 104           HN       PHE 104   8.840  -2.471  -5.476
 1058    HA   PHE 104           HA       PHE 104  10.560  -4.487  -4.686
 1059    HB2  PHE 104           HB2      PHE 104   7.930  -4.611  -3.387
 1060    HB3  PHE 104           HB1      PHE 104   9.521  -4.364  -2.686
 1061    HD1  PHE 104           HD2      PHE 104  10.528  -1.920  -3.521
 1062    HD2  PHE 104           HD1      PHE 104   6.441  -2.957  -2.961
 1063    HE1  PHE 104           HE2      PHE 104   9.979   0.452  -3.169
 1064    HE2  PHE 104           HE1      PHE 104   5.880  -0.586  -2.605
 1065    HZ   PHE 104           HZ       PHE 104   7.653   1.122  -2.711
 1066    H    GLU 105           HN       GLU 105   7.607  -4.723  -6.472
 1067    HA   GLU 105           HA       GLU 105   7.317  -7.571  -6.036
 1068    HB2  GLU 105           HB2      GLU 105   5.349  -6.079  -6.226
 1069    HB3  GLU 105           HB1      GLU 105   5.785  -5.755  -7.897
 1070    HG2  GLU 105           HG2      GLU 105   4.027  -7.393  -7.809
 1071    HG3  GLU 105           HG1      GLU 105   5.506  -8.137  -8.418
 1072    H    THR 106           HN       THR 106   8.658  -5.465  -8.516
 1073    HA   THR 106           HA       THR 106   8.560  -7.247 -10.669
 1074    HB   THR 106           HB       THR 106   9.187  -4.822 -10.831
 1075    HG1  THR 106           HG1      THR 106  10.104  -6.944 -12.232
 1076   HG21  THR 106          HG21      THR 106  10.893  -4.279  -9.425
 1077   HG22  THR 106          HG22      THR 106  11.843  -4.666 -10.857
 1078   HG23  THR 106          HG23      THR 106  11.665  -5.856  -9.571
 1079    H    PHE 107           HN       PHE 107  11.029  -6.906  -8.140
 1080    HA   PHE 107           HA       PHE 107  12.414  -9.202  -9.291
 1081    HB2  PHE 107           HB2      PHE 107  13.213  -7.113  -7.302
 1082    HB3  PHE 107           HB1      PHE 107  14.030  -8.682  -7.279
 1083    HD1  PHE 107           HD2      PHE 107  15.229  -9.477  -9.305
 1084    HD2  PHE 107           HD1      PHE 107  13.586  -5.580  -9.004
 1085    HE1  PHE 107           HE2      PHE 107  16.582  -8.773 -11.237
 1086    HE2  PHE 107           HE1      PHE 107  14.923  -4.855 -10.947
 1087    HZ   PHE 107           HZ       PHE 107  16.425  -6.459 -12.066
 1088    H    GLU 108           HN       GLU 108   9.801  -9.170  -7.747
 1089    HA   GLU 108           HA       GLU 108   8.693 -10.510  -6.301
 1090    HB2  GLU 108           HB2      GLU 108  10.969 -12.300  -7.112
 1091    HB3  GLU 108           HB1      GLU 108   9.648 -12.854  -6.092
 1092    HG2  GLU 108           HG2      GLU 108   8.071 -12.602  -7.793
 1093    HG3  GLU 108           HG1      GLU 108   9.142 -11.585  -8.753
 1094    H    ALA 109           HN       ALA 109  10.421  -8.621  -5.067
 1095    HA   ALA 109           HA       ALA 109  11.976  -9.838  -3.030
 1096    HB1  ALA 109           HB1      ALA 109  10.961  -7.086  -3.573
 1097    HB2  ALA 109           HB2      ALA 109  12.610  -7.671  -3.389
 1098    HB3  ALA 109           HB3      ALA 109  11.579  -7.475  -1.977
 1099    H    LYS 110           HN       LYS 110  11.399  -9.367  -0.623
 1100    HA   LYS 110           HA       LYS 110   8.626 -10.254  -0.214
 1101    HB2  LYS 110           HB2      LYS 110  10.891 -10.412   1.775
 1102    HB3  LYS 110           HB1      LYS 110   9.346 -11.248   1.836
 1103    HG2  LYS 110           HG2      LYS 110  11.548 -11.740  -0.157
 1104    HG3  LYS 110           HG1      LYS 110  11.132 -12.766   1.217
 1105    HD2  LYS 110           HD2      LYS 110   9.036 -13.339   0.269
 1106    HD3  LYS 110           HD1      LYS 110   9.179 -12.089  -0.968
 1107    HE2  LYS 110           HE2      LYS 110   9.631 -14.209  -1.972
 1108    HE3  LYS 110           HE1      LYS 110  11.137 -13.299  -1.887
 1109    HZ1  LYS 110           HZ1      LYS 110  11.447 -15.607  -1.227
 1110    HZ2  LYS 110           HZ2      LYS 110  10.306 -15.431   0.008
 1111    HZ3  LYS 110           HZ3      LYS 110  11.757 -14.565   0.070
 1112    H    ILE 111           HN       ILE 111   7.357  -8.548   0.200
 1113    HA   ILE 111           HA       ILE 111   8.362  -6.167   1.408
 1114    HB   ILE 111           HB       ILE 111   5.454  -6.664   1.160
 1115   HG12  ILE 111          HG12      ILE 111   6.195  -7.637  -0.902
 1116   HG13  ILE 111          HG11      ILE 111   5.574  -6.032  -1.265
 1117   HG21  ILE 111          HG21      ILE 111   7.136  -4.512   1.652
 1118   HG22  ILE 111          HG22      ILE 111   5.391  -4.455   1.369
 1119   HG23  ILE 111          HG23      ILE 111   6.512  -4.243   0.020
 1120   HD11  ILE 111          HD11      ILE 111   8.110  -5.417  -0.923
 1121   HD12  ILE 111          HD12      ILE 111   7.472  -5.968  -2.471
 1122   HD13  ILE 111          HD13      ILE 111   8.319  -7.095  -1.411
 1123    H    HIS 112           HN       HIS 112   8.349  -5.632   3.467
 1124    HA   HIS 112           HA       HIS 112   7.257  -7.458   5.408
 1125    HB2  HIS 112           HB2      HIS 112   9.229  -6.754   6.281
 1126    HB3  HIS 112           HB1      HIS 112   9.210  -5.249   5.371
 1127    HD1  HIS 112           HD1      HIS 112   7.439  -3.419   6.395
 1128    HD2  HIS 112           HD2      HIS 112   8.821  -6.408   8.932
 1129    HE1  HIS 112           HE1      HIS 112   7.055  -2.555   8.738
 1130    HE2  HIS 112           HE2      HIS 112   7.992  -4.341  10.249
 1131    H    HIS 113           HN       HIS 113   6.771  -4.050   4.428
 1132    HA   HIS 113           HA       HIS 113   4.001  -4.205   5.025
 1133    HB2  HIS 113           HB2      HIS 113   5.054  -4.006   7.321
 1134    HB3  HIS 113           HB1      HIS 113   5.530  -2.375   6.861
 1135    HD1  HIS 113           HD1      HIS 113   2.699  -4.340   8.122
 1136    HD2  HIS 113           HD2      HIS 113   3.300  -0.597   6.423
 1137    HE1  HIS 113           HE1      HIS 113   0.605  -3.038   8.608
 1138    HE2  HIS 113           HE2      HIS 113   1.029  -0.747   7.651
 1139    H    LEU 114           HN       LEU 114   3.497  -3.274   3.130
 1140    HA   LEU 114           HA       LEU 114   4.611  -0.641   2.406
 1141    HB2  LEU 114           HB2      LEU 114   4.485  -2.222   0.596
 1142    HB3  LEU 114           HB1      LEU 114   2.861  -2.699   1.019
 1143    HG   LEU 114           HG       LEU 114   3.069  -1.369  -1.096
 1144   HD11  LEU 114          HD11      LEU 114   1.391   0.367   0.576
 1145   HD12  LEU 114          HD12      LEU 114   1.076  -1.363   0.742
 1146   HD13  LEU 114          HD13      LEU 114   0.986  -0.600  -0.845
 1147   HD21  LEU 114          HD21      LEU 114   3.778   0.842   0.821
 1148   HD22  LEU 114          HD22      LEU 114   3.317   1.070  -0.869
 1149   HD23  LEU 114          HD23      LEU 114   4.782   0.179  -0.469
 1150    H    GLU 115           HN       GLU 115   3.484   1.180   2.959
 1151    HA   GLU 115           HA       GLU 115   0.609   1.004   3.299
 1152    HB2  GLU 115           HB2      GLU 115   0.518   1.639   5.565
 1153    HB3  GLU 115           HB1      GLU 115   1.706   0.347   5.486
 1154    HG2  GLU 115           HG2      GLU 115   3.518   1.974   5.587
 1155    HG3  GLU 115           HG1      GLU 115   2.343   3.289   5.591
 1156    H    THR 116           HN       THR 116  -0.462   2.988   3.579
 1157    HA   THR 116           HA       THR 116   1.077   5.417   3.067
 1158    HB   THR 116           HB       THR 116  -0.110   4.214   0.972
 1159    HG1  THR 116           HG1      THR 116  -0.493   6.721   0.448
 1160   HG21  THR 116          HG21      THR 116  -2.220   5.919   2.274
 1161   HG22  THR 116          HG22      THR 116  -2.353   4.242   1.746
 1162   HG23  THR 116          HG23      THR 116  -2.237   5.536   0.552
 1163    H    ARG 117           HN       ARG 117   0.105   7.297   3.884
 1164    HA   ARG 117           HA       ARG 117  -2.533   7.352   4.911
 1165    HB2  ARG 117           HB2      ARG 117  -2.066   7.411   7.295
 1166    HB3  ARG 117           HB1      ARG 117  -1.499   5.888   6.623
 1167    HG2  ARG 117           HG2      ARG 117   0.777   6.662   6.654
 1168    HG3  ARG 117           HG1      ARG 117   0.260   8.268   7.173
 1169    HD2  ARG 117           HD2      ARG 117  -0.671   7.238   9.233
 1170    HD3  ARG 117           HD1      ARG 117   0.011   5.694   8.722
 1171    HE   ARG 117           HE       ARG 117   2.109   7.468   8.702
 1172   HH11  ARG 117          HH11      ARG 117  -0.174   6.308  11.068
 1173   HH12  ARG 117          HH12      ARG 117   0.917   6.497  12.399
 1174   HH21  ARG 117          HH21      ARG 117   3.550   7.719  10.451
 1175   HH22  ARG 117          HH22      ARG 117   3.032   7.299  12.050
 1176    HA   PRO 118           HA       PRO 118  -2.141  11.735   4.698
 1177    HB2  PRO 118           HB2      PRO 118  -2.715  11.813   7.605
 1178    HB3  PRO 118           HB1      PRO 118  -3.416  12.762   6.294
 1179    HG2  PRO 118           HG2      PRO 118  -4.732  10.696   7.393
 1180    HG3  PRO 118           HG1      PRO 118  -4.842  11.063   5.668
 1181    HD2  PRO 118           HD2      PRO 118  -3.435   8.845   7.030
 1182    HD3  PRO 118           HD1      PRO 118  -4.072   8.929   5.376
 1183    H    ALA 119           HN       ALA 119  -0.809  13.329   5.072
 1184    HA   ALA 119           HA       ALA 119   1.705  12.635   6.323
 1185    HB1  ALA 119           HB1      ALA 119   1.334  15.259   5.175
 1186    HB2  ALA 119           HB2      ALA 119   1.142  13.932   4.035
 1187    HB3  ALA 119           HB3      ALA 119   2.653  14.125   4.936
 1188    H    GLN 120           HN       GLN 120   2.620  15.088   6.898
 1189    HA   GLN 120           HA       GLN 120   0.929  16.570   8.635
 1190    HB2  GLN 120           HB2      GLN 120   2.693  16.036  10.558
 1191    HB3  GLN 120           HB1      GLN 120   1.186  15.168  10.384
 1192    HG2  GLN 120           HG2      GLN 120   2.320  13.396   9.181
 1193    HG3  GLN 120           HG1      GLN 120   3.834  14.284   9.305
 1194   HE21  GLN 120          HE21      GLN 120   3.116  11.619  10.278
 1195   HE22  GLN 120          HE22      GLN 120   3.419  11.637  11.978
 1196    H    ARG 121           HN       ARG 121   4.172  16.077   9.482
 1197    HA   ARG 121           HA       ARG 121   5.643  17.912   9.771
 1198    HB2  ARG 121           HB2      ARG 121   6.804  17.519   7.235
 1199    HB3  ARG 121           HB1      ARG 121   7.255  16.796   8.770
 1200    HG2  ARG 121           HG2      ARG 121   4.946  15.621   7.354
 1201    HG3  ARG 121           HG1      ARG 121   6.552  15.344   6.661
 1202    HD2  ARG 121           HD2      ARG 121   5.624  14.669   9.451
 1203    HD3  ARG 121           HD1      ARG 121   6.016  13.534   8.160
 1204    HE   ARG 121           HE       ARG 121   8.322  14.877   8.456
 1205   HH11  ARG 121          HH11      ARG 121   6.196  13.343  10.752
 1206   HH12  ARG 121          HH12      ARG 121   7.466  12.955  11.864
 1207   HH21  ARG 121          HH21      ARG 121  10.001  14.372   9.916
 1208   HH22  ARG 121          HH22      ARG 121   9.629  13.540  11.389
 1209    HA   PRO 122           HA       PRO 122   5.250  21.151   6.344
 1210    HB2  PRO 122           HB2      PRO 122   3.927  20.635   4.035
 1211    HB3  PRO 122           HB1      PRO 122   5.654  20.331   4.242
 1212    HG2  PRO 122           HG2      PRO 122   3.373  18.432   4.371
 1213    HG3  PRO 122           HG1      PRO 122   4.968  18.204   3.651
 1214    HD2  PRO 122           HD2      PRO 122   4.272  17.194   6.088
 1215    HD3  PRO 122           HD1      PRO 122   5.929  17.661   5.659
 1216    H    LEU 123           HN       LEU 123   2.376  19.210   5.617
 1217    HA   LEU 123           HA       LEU 123   0.717  21.061   7.147
 1218    HB2  LEU 123           HB2      LEU 123   0.441  20.369   4.266
 1219    HB3  LEU 123           HB1      LEU 123  -1.017  20.526   5.213
 1220    HG   LEU 123           HG       LEU 123  -0.202  22.834   5.867
 1221   HD11  LEU 123          HD11      LEU 123   2.117  22.636   5.314
 1222   HD12  LEU 123          HD12      LEU 123   1.395  23.863   4.273
 1223   HD13  LEU 123          HD13      LEU 123   1.737  22.252   3.638
 1224   HD21  LEU 123          HD21      LEU 123  -1.861  22.108   4.013
 1225   HD22  LEU 123          HD22      LEU 123  -0.588  22.641   2.914
 1226   HD23  LEU 123          HD23      LEU 123  -1.291  23.775   4.071
 1227    H    ALA 124           HN       ALA 124  -1.149  20.093   8.004
 1228    HA   ALA 124           HA       ALA 124  -1.337  17.178   7.688
 1229    HB1  ALA 124           HB1      ALA 124  -0.138  17.575   9.744
 1230    HB2  ALA 124           HB2      ALA 124  -1.757  16.968  10.110
 1231    HB3  ALA 124           HB3      ALA 124  -1.397  18.685  10.300
 1232    H    GLY 125           HN       GLY 125  -3.318  16.479   7.251
 1233    HA2  GLY 125           HA2      GLY 125  -5.662  16.388   7.395
 1234    HA3  GLY 125           HA1      GLY 125  -5.653  17.972   8.166
 1235    H    SER 126           HN       SER 126  -4.314  19.530   6.469
 1236    HA   SER 126           HA       SER 126  -6.162  20.099   4.427
 1237    HB2  SER 126           HB2      SER 126  -3.301  21.036   4.768
 1238    HB3  SER 126           HB1      SER 126  -4.482  21.762   3.676
 1239    HG   SER 126           HG       SER 126  -4.820  21.537   6.486
 1240    HA   PRO 127           HA       PRO 127  -5.160  17.905   0.724
 1241    HB2  PRO 127           HB2      PRO 127  -3.866  20.384  -0.344
 1242    HB3  PRO 127           HB1      PRO 127  -5.018  19.294  -1.123
 1243    HG2  PRO 127           HG2      PRO 127  -5.819  21.630  -0.121
 1244    HG3  PRO 127           HG1      PRO 127  -6.831  20.183   0.012
 1245    HD2  PRO 127           HD2      PRO 127  -5.258  21.582   2.095
 1246    HD3  PRO 127           HD1      PRO 127  -6.737  20.617   2.252
 1247    H    HIS 128           HN       HIS 128  -3.618  16.488   1.473
 1248    HA   HIS 128           HA       HIS 128  -0.990  16.740   0.428
 1249    HB2  HIS 128           HB2      HIS 128  -1.231  18.005   2.847
 1250    HB3  HIS 128           HB1      HIS 128  -0.737  16.387   3.339
 1251    HD1  HIS 128           HD1      HIS 128   0.466  19.375   1.408
 1252    HD2  HIS 128           HD2      HIS 128   1.905  15.731   2.793
 1253    HE1  HIS 128           HE1      HIS 128   2.957  19.462   1.069
 1254    HE2  HIS 128           HE2      HIS 128   3.815  17.289   2.009
 1255    H    LEU 129           HN       LEU 129   0.394  14.876   1.737
 1256    HA   LEU 129           HA       LEU 129  -0.647  12.656   2.861
 1257    HB2  LEU 129           HB2      LEU 129  -1.751  12.900   0.295
 1258    HB3  LEU 129           HB1      LEU 129  -0.558  11.627   0.176
 1259    HG   LEU 129           HG       LEU 129  -2.780  10.729   0.687
 1260   HD11  LEU 129          HD11      LEU 129  -0.956  10.480   3.071
 1261   HD12  LEU 129          HD12      LEU 129  -0.704   9.635   1.539
 1262   HD13  LEU 129          HD13      LEU 129  -2.146   9.304   2.502
 1263   HD21  LEU 129          HD21      LEU 129  -2.613  12.796   2.777
 1264   HD22  LEU 129          HD22      LEU 129  -3.351  11.260   3.255
 1265   HD23  LEU 129          HD23      LEU 129  -4.019  12.177   1.903
 1266    H    GLU 130           HN       GLU 130   0.792  10.881   2.932
 1267    HA   GLU 130           HA       GLU 130   3.195  10.934   1.308
 1268    HB2  GLU 130           HB2      GLU 130   4.681  10.878   3.297
 1269    HB3  GLU 130           HB1      GLU 130   3.853  12.413   3.098
 1270    HG2  GLU 130           HG2      GLU 130   3.746  11.989   5.376
 1271    HG3  GLU 130           HG1      GLU 130   2.158  11.517   4.776
 1272    H    TYR 131           HN       TYR 131   4.474   8.941   1.536
 1273    HA   TYR 131           HA       TYR 131   2.774   6.719   2.409
 1274    HB2  TYR 131           HB2      TYR 131   5.270   6.125   0.959
 1275    HB3  TYR 131           HB1      TYR 131   3.669   5.422   0.790
 1276    HD1  TYR 131           HD1      TYR 131   1.943   7.505  -0.075
 1277    HD2  TYR 131           HD2      TYR 131   6.046   6.916  -1.023
 1278    HE1  TYR 131           HE1      TYR 131   1.620   8.661  -2.215
 1279    HE2  TYR 131           HE2      TYR 131   5.727   8.099  -3.151
 1280    HH   TYR 131           HH       TYR 131   2.933   9.899  -3.859
 1281    H    PHE 132           HN       PHE 132   4.223   4.762   2.871
 1282    HA   PHE 132           HA       PHE 132   6.594   5.079   4.352
 1283    HB2  PHE 132           HB2      PHE 132   4.985   5.793   6.093
 1284    HB3  PHE 132           HB1      PHE 132   4.082   4.303   5.868
 1285    HD1  PHE 132           HD1      PHE 132   7.685   3.979   5.686
 1286    HD2  PHE 132           HD2      PHE 132   4.343   4.019   8.330
 1287    HE1  PHE 132           HE1      PHE 132   9.049   2.902   7.420
 1288    HE2  PHE 132           HE2      PHE 132   5.707   2.936  10.068
 1289    HZ   PHE 132           HZ       PHE 132   8.061   2.377   9.615
 1290    H    VAL 133           HN       VAL 133   7.680   3.331   3.618
 1291    HA   VAL 133           HA       VAL 133   6.191   0.800   3.418
 1292    HB   VAL 133           HB       VAL 133   8.127   1.605   1.284
 1293   HG11  VAL 133          HG11      VAL 133   7.452  -0.797   1.607
 1294   HG12  VAL 133          HG12      VAL 133   7.122  -0.132   0.007
 1295   HG13  VAL 133          HG13      VAL 133   5.814  -0.311   1.172
 1296   HG21  VAL 133          HG21      VAL 133   5.970   3.091   1.697
 1297   HG22  VAL 133          HG22      VAL 133   5.262   1.842   0.698
 1298   HG23  VAL 133          HG23      VAL 133   6.625   2.779   0.097
 1299    H    ARG 134           HN       ARG 134   7.323  -1.017   3.762
 1300    HA   ARG 134           HA       ARG 134  10.232  -0.863   4.087
 1301    HB2  ARG 134           HB2      ARG 134   8.553  -1.003   6.261
 1302    HB3  ARG 134           HB1      ARG 134   8.887  -2.698   5.931
 1303    HG2  ARG 134           HG2      ARG 134  11.280  -2.272   6.069
 1304    HG3  ARG 134           HG1      ARG 134  10.959  -0.568   6.390
 1305    HD2  ARG 134           HD2      ARG 134   9.783  -1.164   8.440
 1306    HD3  ARG 134           HD1      ARG 134  10.061  -2.874   8.112
 1307    HE   ARG 134           HE       ARG 134  12.541  -1.609   8.138
 1308   HH11  ARG 134          HH11      ARG 134   9.934  -2.305  10.344
 1309   HH12  ARG 134          HH12      ARG 134  10.960  -2.368  11.739
 1310   HH21  ARG 134          HH21      ARG 134  13.898  -1.693   9.968
 1311   HH22  ARG 134          HH22      ARG 134  13.213  -2.021  11.525
 1312    H    PHE 135           HN       PHE 135  11.188  -2.410   2.926
 1313    HA   PHE 135           HA       PHE 135   9.844  -4.936   2.486
 1314    HB2  PHE 135           HB2      PHE 135   9.904  -4.835   0.085
 1315    HB3  PHE 135           HB1      PHE 135   9.038  -3.422   0.682
 1316    HD1  PHE 135           HD1      PHE 135  10.544  -1.263   1.006
 1317    HD2  PHE 135           HD2      PHE 135  11.496  -4.551  -1.535
 1318    HE1  PHE 135           HE1      PHE 135  12.015   0.184  -0.315
 1319    HE2  PHE 135           HE2      PHE 135  12.979  -3.095  -2.852
 1320    HZ   PHE 135           HZ       PHE 135  13.236  -0.725  -2.242
 1321    H    GLU 136           HN       GLU 136  11.210  -6.529   1.398
 1322    HA   GLU 136           HA       GLU 136  14.067  -5.969   1.827
 1323    HB2  GLU 136           HB2      GLU 136  14.284  -7.694   3.224
 1324    HB3  GLU 136           HB1      GLU 136  12.531  -7.681   3.343
 1325    HG2  GLU 136           HG2      GLU 136  12.659  -9.221   1.247
 1326    HG3  GLU 136           HG1      GLU 136  14.305  -9.504   1.792
 1327    H    VAL 137           HN       VAL 137  15.514  -6.797   0.321
 1328    HA   VAL 137           HA       VAL 137  14.589  -8.486  -1.838
 1329    HB   VAL 137           HB       VAL 137  15.924  -5.899  -2.581
 1330   HG11  VAL 137          HG11      VAL 137  15.898  -6.762  -4.600
 1331   HG12  VAL 137          HG12      VAL 137  14.142  -6.983  -4.516
 1332   HG13  VAL 137          HG13      VAL 137  15.213  -8.236  -3.927
 1333   HG21  VAL 137          HG21      VAL 137  13.271  -5.653  -3.376
 1334   HG22  VAL 137          HG22      VAL 137  14.120  -4.689  -2.170
 1335   HG23  VAL 137          HG23      VAL 137  13.208  -6.113  -1.680
 1336    HA   PRO 138           HA       PRO 138  18.764 -10.104  -1.314
 1337    HB2  PRO 138           HB2      PRO 138  18.637  -9.521  -4.274
 1338    HB3  PRO 138           HB1      PRO 138  19.421 -10.890  -3.455
 1339    HG2  PRO 138           HG2      PRO 138  16.996 -11.156  -4.533
 1340    HG3  PRO 138           HG1      PRO 138  17.386 -11.925  -2.983
 1341    HD2  PRO 138           HD2      PRO 138  15.608  -9.659  -3.546
 1342    HD3  PRO 138           HD1      PRO 138  15.688 -10.692  -2.109
 1343    H    SER 139           HN       SER 139  20.572  -8.990  -0.769
 1344    HA   SER 139           HA       SER 139  20.837  -6.265  -0.712
 1345    HB2  SER 139           HB2      SER 139  22.327  -7.774   0.503
 1346    HB3  SER 139           HB1      SER 139  23.068  -8.299  -1.009
 1347    HG   SER 139           HG       SER 139  24.096  -6.527   0.326
 1348    H    GLY 140           HN       GLY 140  21.261  -8.362  -3.445
 1349    HA2  GLY 140           HA2      GLY 140  22.638  -6.307  -5.008
 1350    HA3  GLY 140           HA1      GLY 140  22.396  -7.975  -5.486
 1351    H    ASP 141           HN       ASP 141  19.541  -8.086  -5.099
 1352    HA   ASP 141           HA       ASP 141  18.760  -6.859  -7.583
 1353    HB2  ASP 141           HB2      ASP 141  17.155  -8.463  -5.579
 1354    HB3  ASP 141           HB1      ASP 141  16.558  -7.934  -7.147
 1355    H    LEU 142           HN       LEU 142  18.824  -5.955  -4.382
 1356    HA   LEU 142           HA       LEU 142  16.592  -4.328  -4.092
 1357    HB2  LEU 142           HB2      LEU 142  18.336  -4.900  -2.356
 1358    HB3  LEU 142           HB1      LEU 142  19.374  -3.704  -3.117
 1359    HG   LEU 142           HG       LEU 142  17.624  -1.990  -2.711
 1360   HD11  LEU 142          HD11      LEU 142  15.855  -3.818  -2.535
 1361   HD12  LEU 142          HD12      LEU 142  15.724  -2.421  -1.455
 1362   HD13  LEU 142          HD13      LEU 142  16.358  -3.951  -0.844
 1363   HD21  LEU 142          HD21      LEU 142  18.925  -3.449  -0.450
 1364   HD22  LEU 142          HD22      LEU 142  17.974  -1.992  -0.180
 1365   HD23  LEU 142          HD23      LEU 142  19.403  -1.933  -1.208
 1366    H    ALA 143           HN       ALA 143  19.857  -3.326  -4.846
 1367    HA   ALA 143           HA       ALA 143  19.439  -0.801  -5.827
 1368    HB1  ALA 143           HB1      ALA 143  21.400  -2.936  -6.620
 1369    HB2  ALA 143           HB2      ALA 143  21.654  -1.591  -5.497
 1370    HB3  ALA 143           HB3      ALA 143  21.501  -1.278  -7.228
 1371    H    ALA 144           HN       ALA 144  18.688  -3.852  -7.252
 1372    HA   ALA 144           HA       ALA 144  18.587  -3.104  -9.973
 1373    HB1  ALA 144           HB1      ALA 144  17.014  -5.296  -8.667
 1374    HB2  ALA 144           HB2      ALA 144  18.746  -5.425  -9.004
 1375    HB3  ALA 144           HB3      ALA 144  17.604  -5.213 -10.332
 1376    H    LEU 145           HN       LEU 145  15.976  -3.561  -7.547
 1377    HA   LEU 145           HA       LEU 145  14.094  -2.449  -9.448
 1378    HB2  LEU 145           HB2      LEU 145  12.493  -2.877  -7.435
 1379    HB3  LEU 145           HB1      LEU 145  13.060  -4.171  -8.455
 1380    HG   LEU 145           HG       LEU 145  14.716  -4.799  -6.764
 1381   HD11  LEU 145          HD11      LEU 145  15.180  -2.844  -5.631
 1382   HD12  LEU 145          HD12      LEU 145  14.314  -3.823  -4.458
 1383   HD13  LEU 145          HD13      LEU 145  13.494  -2.502  -5.295
 1384   HD21  LEU 145          HD21      LEU 145  13.243  -6.012  -5.496
 1385   HD22  LEU 145          HD22      LEU 145  12.210  -5.548  -6.851
 1386   HD23  LEU 145          HD23      LEU 145  12.114  -4.667  -5.326
 1387    H    LEU 146           HN       LEU 146  15.969  -1.424  -6.752
 1388    HA   LEU 146           HA       LEU 146  14.485   0.823  -5.967
 1389    HB2  LEU 146           HB2      LEU 146  17.286  -0.081  -5.753
 1390    HB3  LEU 146           HB1      LEU 146  17.043   1.652  -5.629
 1391    HG   LEU 146           HG       LEU 146  15.650   1.402  -3.708
 1392   HD11  LEU 146          HD11      LEU 146  14.573  -0.711  -4.650
 1393   HD12  LEU 146          HD12      LEU 146  14.789  -0.605  -2.899
 1394   HD13  LEU 146          HD13      LEU 146  15.898  -1.577  -3.866
 1395   HD21  LEU 146          HD21      LEU 146  18.055  -0.398  -3.587
 1396   HD22  LEU 146          HD22      LEU 146  17.176   0.185  -2.170
 1397   HD23  LEU 146          HD23      LEU 146  18.003   1.329  -3.230
 1398    H    SER 147           HN       SER 147  16.701   0.218  -8.595
 1399    HA   SER 147           HA       SER 147  17.142   2.839  -9.471
 1400    HB2  SER 147           HB2      SER 147  18.222   0.626 -10.283
 1401    HB3  SER 147           HB1      SER 147  16.839   0.524 -11.369
 1402    HG   SER 147           HG       SER 147  18.843   2.518 -11.264
 1403    H    SER 148           HN       SER 148  14.605   0.566  -9.974
 1404    HA   SER 148           HA       SER 148  13.097   1.989 -11.909
 1405    HB2  SER 148           HB2      SER 148  12.883  -0.479 -11.081
 1406    HB3  SER 148           HB1      SER 148  11.914   0.206  -9.787
 1407    HG   SER 148           HG       SER 148  10.628   1.180 -11.521
 1408    H    VAL 149           HN       VAL 149  13.091   1.803  -8.391
 1409    HA   VAL 149           HA       VAL 149  10.932   3.503  -7.934
 1410    HB   VAL 149           HB       VAL 149  13.065   2.169  -6.418
 1411   HG11  VAL 149          HG11      VAL 149  13.390   4.605  -5.840
 1412   HG12  VAL 149          HG12      VAL 149  13.026   3.543  -4.478
 1413   HG13  VAL 149          HG13      VAL 149  11.766   4.583  -5.148
 1414   HG21  VAL 149          HG21      VAL 149  10.729   1.467  -6.700
 1415   HG22  VAL 149          HG22      VAL 149  10.221   2.843  -5.710
 1416   HG23  VAL 149          HG23      VAL 149  11.243   1.581  -5.013
 1417    H    ARG 150           HN       ARG 150  14.173   3.976  -8.867
 1418    HA   ARG 150           HA       ARG 150  14.282   6.790  -8.142
 1419    HB2  ARG 150           HB2      ARG 150  16.130   5.275 -10.008
 1420    HB3  ARG 150           HB1      ARG 150  16.438   6.832  -9.260
 1421    HG2  ARG 150           HG2      ARG 150  16.312   4.154  -7.904
 1422    HG3  ARG 150           HG1      ARG 150  17.728   5.172  -8.140
 1423    HD2  ARG 150           HD2      ARG 150  16.753   6.877  -6.687
 1424    HD3  ARG 150           HD1      ARG 150  15.324   5.871  -6.458
 1425    HE   ARG 150           HE       ARG 150  17.629   4.422  -5.734
 1426   HH11  ARG 150          HH11      ARG 150  15.640   7.065  -4.638
 1427   HH12  ARG 150          HH12      ARG 150  16.013   6.820  -2.965
 1428   HH21  ARG 150          HH21      ARG 150  18.123   4.091  -3.534
 1429   HH22  ARG 150          HH22      ARG 150  17.422   5.128  -2.337
 1430    H    ARG 151           HN       ARG 151  13.319   4.713 -10.648
 1431    HA   ARG 151           HA       ARG 151  13.170   6.645 -12.762
 1432    HB2  ARG 151           HB2      ARG 151  12.692   3.783 -12.370
 1433    HB3  ARG 151           HB1      ARG 151  11.506   4.530 -13.433
 1434    HG2  ARG 151           HG2      ARG 151  13.437   3.525 -14.594
 1435    HG3  ARG 151           HG1      ARG 151  13.231   5.240 -14.924
 1436    HD2  ARG 151           HD2      ARG 151  15.003   4.406 -12.701
 1437    HD3  ARG 151           HD1      ARG 151  15.593   4.232 -14.353
 1438    HE   ARG 151           HE       ARG 151  14.527   6.829 -13.903
 1439   HH11  ARG 151          HH11      ARG 151  17.318   4.836 -13.284
 1440   HH12  ARG 151          HH12      ARG 151  18.408   6.175 -13.162
 1441   HH21  ARG 151          HH21      ARG 151  15.956   8.599 -13.745
 1442   HH22  ARG 151          HH22      ARG 151  17.634   8.315 -13.424
 1443    H    VAL 152           HN       VAL 152  11.195   5.514 -10.148
 1444    HA   VAL 152           HA       VAL 152   8.744   6.657 -11.194
 1445    HB   VAL 152           HB       VAL 152   9.230   5.615  -8.402
 1446   HG11  VAL 152          HG11      VAL 152   6.823   5.246  -8.392
 1447   HG12  VAL 152          HG12      VAL 152   6.711   5.869 -10.038
 1448   HG13  VAL 152          HG13      VAL 152   7.203   6.936  -8.723
 1449   HG21  VAL 152          HG21      VAL 152   9.216   3.493  -9.072
 1450   HG22  VAL 152          HG22      VAL 152   9.492   4.101 -10.709
 1451   HG23  VAL 152          HG23      VAL 152   7.850   3.772 -10.157
 1452    H    SER 153           HN       SER 153  11.173   7.310  -8.701
 1453    HA   SER 153           HA       SER 153  10.281  10.088  -8.607
 1454    HB2  SER 153           HB2      SER 153  10.557   8.458  -6.085
 1455    HB3  SER 153           HB1      SER 153  10.015  10.130  -6.218
 1456    HG   SER 153           HG       SER 153   8.371   8.978  -7.731
 1457    H    ASP 154           HN       ASP 154  11.767  11.151  -6.678
 1458    HA   ASP 154           HA       ASP 154  14.508  10.161  -6.932
 1459    HB2  ASP 154           HB2      ASP 154  13.999  11.746  -8.846
 1460    HB3  ASP 154           HB1      ASP 154  13.879  13.021  -7.640
 1461    H    ASP 155           HN       ASP 155  12.180  12.122  -5.326
 1462    HA   ASP 155           HA       ASP 155  13.996  13.238  -3.435
 1463    HB2  ASP 155           HB2      ASP 155  11.886  14.375  -3.997
 1464    HB3  ASP 155           HB1      ASP 155  10.996  13.044  -3.263
 1465    H    VAL 156           HN       VAL 156  11.713  10.660  -3.364
 1466    HA   VAL 156           HA       VAL 156  11.426   9.565  -1.098
 1467    HB   VAL 156           HB       VAL 156  12.993   7.812  -2.939
 1468   HG11  VAL 156          HG11      VAL 156  10.556   7.360  -1.232
 1469   HG12  VAL 156          HG12      VAL 156  12.199   6.823  -0.874
 1470   HG13  VAL 156          HG13      VAL 156  11.330   6.144  -2.251
 1471   HG21  VAL 156          HG21      VAL 156  10.600   9.332  -3.568
 1472   HG22  VAL 156          HG22      VAL 156  10.396   7.594  -3.797
 1473   HG23  VAL 156          HG23      VAL 156  11.693   8.449  -4.633
 1474    H    ARG 157           HN       ARG 157  12.370   8.818   0.669
 1475    HA   ARG 157           HA       ARG 157  15.266   8.431   0.764
 1476    HB2  ARG 157           HB2      ARG 157  15.363   9.724   2.883
 1477    HB3  ARG 157           HB1      ARG 157  14.940  10.724   1.496
 1478    HG2  ARG 157           HG2      ARG 157  12.665  10.795   2.131
 1479    HG3  ARG 157           HG1      ARG 157  12.893   9.546   3.352
 1480    HD2  ARG 157           HD2      ARG 157  12.728  11.815   4.307
 1481    HD3  ARG 157           HD1      ARG 157  14.251  11.008   4.666
 1482    HE   ARG 157           HE       ARG 157  14.727  12.487   2.402
 1483   HH11  ARG 157          HH11      ARG 157  13.654  13.151   5.650
 1484   HH12  ARG 157          HH12      ARG 157  14.345  14.738   5.692
 1485   HH21  ARG 157          HH21      ARG 157  15.639  14.577   2.448
 1486   HH22  ARG 157          HH22      ARG 157  15.474  15.548   3.872
 1487    H    SER 158           HN       SER 158  15.800   7.593   3.107
 1488    HA   SER 158           HA       SER 158  14.191   5.284   3.489
 1489    HB2  SER 158           HB2      SER 158  16.332   4.734   3.934
 1490    HB3  SER 158           HB1      SER 158  16.737   6.309   4.608
 1491    HG   SER 158           HG       SER 158  16.492   5.375   6.469
 1492    H    ALA 159           HN       ALA 159  12.930   4.714   5.150
 1493    HA   ALA 159           HA       ALA 159  11.719   6.891   6.615
 1494    HB1  ALA 159           HB1      ALA 159  10.688   4.674   5.519
 1495    HB2  ALA 159           HB2      ALA 159   9.898   5.599   6.801
 1496    HB3  ALA 159           HB3      ALA 159  10.833   4.155   7.200
  Start of MODEL    9
    1    H2   PRO  65           HT1      PRO  65 -17.191  -0.307  22.735
    2    H3   PRO  65           HT2      PRO  65 -18.497  -0.169  23.705
    3    HA   PRO  65           HA       PRO  65 -19.823  -1.236  22.408
    4    HB2  PRO  65           HB2      PRO  65 -18.812  -0.929  19.758
    5    HB3  PRO  65           HB1      PRO  65 -20.313  -0.283  20.437
    6    HG2  PRO  65           HG2      PRO  65 -17.667   1.011  20.141
    7    HG3  PRO  65           HG1      PRO  65 -19.281   1.742  20.181
    8    HD2  PRO  65           HD2      PRO  65 -17.621   1.995  22.257
    9    HD3  PRO  65           HD1      PRO  65 -19.358   1.747  22.513
   10    H    GLY  66           HN       GLY  66 -16.782  -1.260  20.534
   11    HA2  GLY  66           HA2      GLY  66 -15.286  -2.948  20.107
   12    HA3  GLY  66           HA1      GLY  66 -15.810  -3.678  21.617
   13    H    ASN  67           HN       ASN  67 -16.969  -3.196  18.286
   14    HA   ASN  67           HA       ASN  67 -18.508  -5.656  18.400
   15    HB2  ASN  67           HB2      ASN  67 -18.105  -3.586  16.238
   16    HB3  ASN  67           HB1      ASN  67 -19.093  -5.029  16.029
   17   HD21  ASN  67          HD21      ASN  67 -18.801  -1.951  17.601
   18   HD22  ASN  67          HD22      ASN  67 -20.432  -1.850  18.162
   19    HA   PRO  68           HA       PRO  68 -15.164  -8.184  16.905
   20    HB2  PRO  68           HB2      PRO  68 -16.644 -10.357  16.300
   21    HB3  PRO  68           HB1      PRO  68 -16.242  -9.911  17.960
   22    HG2  PRO  68           HG2      PRO  68 -18.751  -9.309  16.423
   23    HG3  PRO  68           HG1      PRO  68 -18.589 -10.002  18.050
   24    HD2  PRO  68           HD2      PRO  68 -19.107  -7.425  17.706
   25    HD3  PRO  68           HD1      PRO  68 -17.981  -7.955  18.965
   26    H    LEU  69           HN       LEU  69 -18.202  -8.453  15.061
   27    HA   LEU  69           HA       LEU  69 -16.781  -8.713  12.574
   28    HB2  LEU  69           HB2      LEU  69 -19.594  -8.879  13.450
   29    HB3  LEU  69           HB1      LEU  69 -19.175  -8.933  11.748
   30    HG   LEU  69           HG       LEU  69 -19.402 -11.185  12.374
   31   HD11  LEU  69          HD11      LEU  69 -16.559 -10.281  12.372
   32   HD12  LEU  69          HD12      LEU  69 -17.472 -11.083  11.086
   33   HD13  LEU  69          HD13      LEU  69 -16.961 -11.997  12.509
   34   HD21  LEU  69          HD21      LEU  69 -17.798 -10.500  14.823
   35   HD22  LEU  69          HD22      LEU  69 -18.291 -12.135  14.374
   36   HD23  LEU  69          HD23      LEU  69 -19.511 -10.921  14.768
   37    H    GLU  70           HN       GLU  70 -16.731  -6.291  14.026
   38    HA   GLU  70           HA       GLU  70 -18.365  -4.316  13.084
   39    HB2  GLU  70           HB2      GLU  70 -17.214  -3.471  14.798
   40    HB3  GLU  70           HB1      GLU  70 -15.883  -4.555  14.443
   41    HG2  GLU  70           HG2      GLU  70 -15.455  -2.940  12.491
   42    HG3  GLU  70           HG1      GLU  70 -16.373  -1.801  13.473
   43    H    ALA  71           HN       ALA  71 -16.659  -6.056  11.218
   44    HA   ALA  71           HA       ALA  71 -15.426  -4.227   9.421
   45    HB1  ALA  71           HB1      ALA  71 -16.271  -7.059   8.915
   46    HB2  ALA  71           HB2      ALA  71 -14.747  -6.598   9.689
   47    HB3  ALA  71           HB3      ALA  71 -15.057  -6.145   8.010
   48    H    VAL  72           HN       VAL  72 -18.040  -6.474   8.788
   49    HA   VAL  72           HA       VAL  72 -19.574  -6.538   7.123
   50    HB   VAL  72           HB       VAL  72 -20.508  -4.000   8.270
   51   HG11  VAL  72          HG11      VAL  72 -21.790  -6.720   8.040
   52   HG12  VAL  72          HG12      VAL  72 -21.987  -5.416   6.872
   53   HG13  VAL  72          HG13      VAL  72 -22.597  -5.227   8.514
   54   HG21  VAL  72          HG21      VAL  72 -19.127  -5.752   9.850
   55   HG22  VAL  72          HG22      VAL  72 -20.822  -6.217  10.105
   56   HG23  VAL  72          HG23      VAL  72 -20.310  -4.555  10.412
   57    H    VAL  73           HN       VAL  73 -21.097  -4.588   6.129
   58    HA   VAL  73           HA       VAL  73 -19.913  -3.923   3.709
   59    HB   VAL  73           HB       VAL  73 -21.970  -2.770   3.211
   60   HG11  VAL  73          HG11      VAL  73 -23.558  -4.571   3.654
   61   HG12  VAL  73          HG12      VAL  73 -22.463  -5.243   4.862
   62   HG13  VAL  73          HG13      VAL  73 -21.988  -5.211   3.164
   63   HG21  VAL  73          HG21      VAL  73 -22.190  -1.551   5.314
   64   HG22  VAL  73          HG22      VAL  73 -22.608  -3.054   6.145
   65   HG23  VAL  73          HG23      VAL  73 -23.682  -2.404   4.904
   66    H    PHE  74           HN       PHE  74 -21.391  -1.264   3.797
   67    HA   PHE  74           HA       PHE  74 -19.152   0.352   4.742
   68    HB2  PHE  74           HB2      PHE  74 -19.083   1.679   2.722
   69    HB3  PHE  74           HB1      PHE  74 -18.914  -0.020   2.268
   70    HD1  PHE  74           HD2      PHE  74 -21.191  -1.188   1.591
   71    HD2  PHE  74           HD1      PHE  74 -20.492   3.002   1.663
   72    HE1  PHE  74           HE2      PHE  74 -23.063  -0.853   0.023
   73    HE2  PHE  74           HE1      PHE  74 -22.345   3.350   0.115
   74    HZ   PHE  74           HZ       PHE  74 -23.646   1.425  -0.720
   75    H    GLU  75           HN       GLU  75 -19.758   2.752   4.538
   76    HA   GLU  75           HA       GLU  75 -22.605   3.264   5.000
   77    HB2  GLU  75           HB2      GLU  75 -22.282   4.339   7.071
   78    HB3  GLU  75           HB1      GLU  75 -21.364   2.844   7.190
   79    HG2  GLU  75           HG2      GLU  75 -19.310   3.973   6.855
   80    HG3  GLU  75           HG1      GLU  75 -20.140   5.461   6.409
   81    H    GLU  76           HN       GLU  76 -22.844   5.793   5.311
   82    HA   GLU  76           HA       GLU  76 -20.988   7.063   3.446
   83    HB2  GLU  76           HB2      GLU  76 -23.942   7.563   3.524
   84    HB3  GLU  76           HB1      GLU  76 -22.789   8.433   2.539
   85    HG2  GLU  76           HG2      GLU  76 -22.420   6.671   1.136
   86    HG3  GLU  76           HG1      GLU  76 -22.982   5.482   2.302
   87    H    ARG  77           HN       ARG  77 -20.288   8.946   3.878
   88    HA   ARG  77           HA       ARG  77 -21.105  10.292   6.329
   89    HB2  ARG  77           HB2      ARG  77 -19.012   9.388   6.661
   90    HB3  ARG  77           HB1      ARG  77 -18.497   9.714   5.021
   91    HG2  ARG  77           HG2      ARG  77 -18.773  12.202   5.796
   92    HG3  ARG  77           HG1      ARG  77 -18.542  11.468   7.380
   93    HD2  ARG  77           HD2      ARG  77 -16.601  10.230   6.261
   94    HD3  ARG  77           HD1      ARG  77 -16.714  11.480   5.024
   95    HE   ARG  77           HE       ARG  77 -16.592  12.848   7.398
   96   HH11  ARG  77          HH11      ARG  77 -14.585  10.503   5.781
   97   HH12  ARG  77          HH12      ARG  77 -13.110  11.101   6.464
   98   HH21  ARG  77          HH21      ARG  77 -14.655  13.647   8.298
   99   HH22  ARG  77          HH22      ARG  77 -13.149  12.891   7.892
  100    H    ASP  78           HN       ASP  78 -22.329  12.024   5.681
  101    HA   ASP  78           HA       ASP  78 -22.824  14.069   4.790
  102    HB2  ASP  78           HB2      ASP  78 -20.496  14.422   5.781
  103    HB3  ASP  78           HB1      ASP  78 -19.920  14.274   4.120
  104    H    GLY  79           HN       GLY  79 -22.843  11.770   2.885
  105    HA2  GLY  79           HA2      GLY  79 -23.658  11.984   0.657
  106    HA3  GLY  79           HA1      GLY  79 -22.667  13.415   0.470
  107    H    ASN  80           HN       ASN  80 -21.025  10.809   1.953
  108    HA   ASN  80           HA       ASN  80 -20.116   9.690  -0.583
  109    HB2  ASN  80           HB2      ASN  80 -17.738   9.857   0.155
  110    HB3  ASN  80           HB1      ASN  80 -18.458  11.394  -0.272
  111   HD21  ASN  80          HD21      ASN  80 -17.858   9.313   2.517
  112   HD22  ASN  80          HD22      ASN  80 -17.561  10.597   3.633
  113    H    ALA  81           HN       ALA  81 -18.532   7.791   0.046
  114    HA   ALA  81           HA       ALA  81 -19.645   6.620   2.486
  115    HB1  ALA  81           HB1      ALA  81 -20.598   5.240   0.997
  116    HB2  ALA  81           HB2      ALA  81 -19.045   4.414   1.126
  117    HB3  ALA  81           HB3      ALA  81 -19.355   5.506  -0.225
  118    H    VAL  82           HN       VAL  82 -18.417   6.026   3.963
  119    HA   VAL  82           HA       VAL  82 -15.522   5.789   3.478
  120    HB   VAL  82           HB       VAL  82 -16.885   6.280   6.128
  121   HG11  VAL  82          HG11      VAL  82 -14.217   5.543   5.381
  122   HG12  VAL  82          HG12      VAL  82 -14.905   5.765   6.992
  123   HG13  VAL  82          HG13      VAL  82 -14.211   7.140   6.133
  124   HG21  VAL  82          HG21      VAL  82 -17.119   8.137   4.411
  125   HG22  VAL  82          HG22      VAL  82 -15.362   8.303   4.503
  126   HG23  VAL  82          HG23      VAL  82 -16.348   8.574   5.939
  127    H    LEU  83           HN       LEU  83 -14.674   3.830   3.632
  128    HA   LEU  83           HA       LEU  83 -15.723   1.846   5.404
  129    HB2  LEU  83           HB2      LEU  83 -16.234   0.196   3.629
  130    HB3  LEU  83           HB1      LEU  83 -17.337   1.559   3.662
  131    HG   LEU  83           HG       LEU  83 -15.002   1.491   1.772
  132   HD11  LEU  83          HD11      LEU  83 -17.051  -0.379   1.763
  133   HD12  LEU  83          HD12      LEU  83 -15.968   0.012   0.427
  134   HD13  LEU  83          HD13      LEU  83 -17.532   0.816   0.557
  135   HD21  LEU  83          HD21      LEU  83 -17.470   3.117   2.128
  136   HD22  LEU  83          HD22      LEU  83 -16.866   2.850   0.494
  137   HD23  LEU  83          HD23      LEU  83 -15.834   3.618   1.697
  138    H    ASN  84           HN       ASN  84 -14.677  -0.389   4.612
  139    HA   ASN  84           HA       ASN  84 -11.902   0.104   3.776
  140    HB2  ASN  84           HB2      ASN  84 -11.404  -1.728   5.607
  141    HB3  ASN  84           HB1      ASN  84 -11.469  -0.022   6.017
  142   HD21  ASN  84          HD21      ASN  84 -11.929  -0.675   8.172
  143   HD22  ASN  84          HD22      ASN  84 -13.530  -1.145   8.620
  144    H    LEU  85           HN       LEU  85 -10.761  -1.970   3.164
  145    HA   LEU  85           HA       LEU  85 -12.558  -4.103   2.339
  146    HB2  LEU  85           HB2      LEU  85 -11.292  -2.218   0.405
  147    HB3  LEU  85           HB1      LEU  85 -11.473  -3.894  -0.049
  148    HG   LEU  85           HG       LEU  85 -13.312  -2.784  -0.991
  149   HD11  LEU  85          HD11      LEU  85 -14.175  -4.105   1.568
  150   HD12  LEU  85          HD12      LEU  85 -14.000  -4.846  -0.022
  151   HD13  LEU  85          HD13      LEU  85 -15.273  -3.658   0.263
  152   HD21  LEU  85          HD21      LEU  85 -12.959  -0.889   0.955
  153   HD22  LEU  85          HD22      LEU  85 -14.502  -1.630   1.407
  154   HD23  LEU  85          HD23      LEU  85 -14.294  -0.946  -0.203
  155    H    LEU  86           HN       LEU  86 -11.560  -6.002   2.609
  156    HA   LEU  86           HA       LEU  86  -8.617  -6.001   2.477
  157    HB2  LEU  86           HB2      LEU  86 -10.460  -7.992   3.779
  158    HB3  LEU  86           HB1      LEU  86  -8.716  -8.018   3.832
  159    HG   LEU  86           HG       LEU  86  -9.884  -5.532   4.828
  160   HD11  LEU  86          HD11      LEU  86 -11.537  -7.292   5.466
  161   HD12  LEU  86          HD12      LEU  86 -10.801  -6.429   6.820
  162   HD13  LEU  86          HD13      LEU  86 -10.261  -8.060   6.411
  163   HD21  LEU  86          HD21      LEU  86  -7.494  -6.132   4.995
  164   HD22  LEU  86          HD22      LEU  86  -7.934  -7.518   5.998
  165   HD23  LEU  86          HD23      LEU  86  -8.237  -5.881   6.579
  166    H    PHE  87           HN       PHE  87  -7.532  -7.692   1.411
  167    HA   PHE  87           HA       PHE  87  -8.774  -9.859   0.134
  168    HB2  PHE  87           HB2      PHE  87  -9.692  -8.809  -1.618
  169    HB3  PHE  87           HB1      PHE  87  -8.743  -7.389  -1.428
  170    HD1  PHE  87           HD1      PHE  87  -8.948 -10.702  -2.949
  171    HD2  PHE  87           HD2      PHE  87  -6.657  -7.122  -2.670
  172    HE1  PHE  87           HE1      PHE  87  -7.590 -11.422  -4.865
  173    HE2  PHE  87           HE2      PHE  87  -5.304  -7.836  -4.596
  174    HZ   PHE  87           HZ       PHE  87  -5.767  -9.990  -5.692
  175    H    SER  88           HN       SER  88  -7.176 -11.194   0.598
  176    HA   SER  88           HA       SER  88  -4.652 -10.814  -0.754
  177    HB2  SER  88           HB2      SER  88  -4.332  -9.637   1.411
  178    HB3  SER  88           HB1      SER  88  -4.659 -11.161   2.238
  179    HG   SER  88           HG       SER  88  -2.545 -10.657   0.412
  180    H    LEU  89           HN       LEU  89  -3.800 -12.660  -1.388
  181    HA   LEU  89           HA       LEU  89  -5.107 -15.129  -0.594
  182    HB2  LEU  89           HB2      LEU  89  -2.971 -14.790  -2.692
  183    HB3  LEU  89           HB1      LEU  89  -4.098 -16.119  -2.518
  184    HG   LEU  89           HG       LEU  89  -4.927 -14.933  -4.340
  185   HD11  LEU  89          HD11      LEU  89  -6.681 -13.352  -2.698
  186   HD12  LEU  89          HD12      LEU  89  -6.430 -14.950  -1.990
  187   HD13  LEU  89          HD13      LEU  89  -7.022 -14.802  -3.643
  188   HD21  LEU  89          HD21      LEU  89  -3.472 -12.985  -4.127
  189   HD22  LEU  89          HD22      LEU  89  -4.486 -12.366  -2.824
  190   HD23  LEU  89          HD23      LEU  89  -5.140 -12.512  -4.454
  191    H    ARG  90           HN       ARG  90  -3.276 -17.051  -0.894
  192    HA   ARG  90           HA       ARG  90  -1.899 -17.052   1.539
  193    HB2  ARG  90           HB2      ARG  90  -2.555 -19.115   0.435
  194    HB3  ARG  90           HB1      ARG  90  -1.468 -18.775  -0.904
  195    HG2  ARG  90           HG2      ARG  90   0.446 -19.054   0.491
  196    HG3  ARG  90           HG1      ARG  90  -0.559 -19.182   1.936
  197    HD2  ARG  90           HD2      ARG  90  -1.532 -21.244   1.052
  198    HD3  ARG  90           HD1      ARG  90  -0.530 -21.083  -0.389
  199    HE   ARG  90           HE       ARG  90   1.404 -21.493   0.978
  200   HH11  ARG  90          HH11      ARG  90  -1.671 -22.091   2.506
  201   HH12  ARG  90          HH12      ARG  90  -1.011 -23.141   3.714
  202   HH21  ARG  90          HH21      ARG  90   2.280 -22.873   2.562
  203   HH22  ARG  90          HH22      ARG  90   1.234 -23.587   3.745
  204    H    GLY  91           HN       GLY  91  -0.003 -17.730  -1.346
  205    HA2  GLY  91           HA2      GLY  91   1.595 -15.357  -1.155
  206    HA3  GLY  91           HA1      GLY  91   2.385 -16.747  -0.426
  207    H    THR  92           HN       THR  92   1.009 -15.492  -3.416
  208    HA   THR  92           HA       THR  92   2.988 -17.033  -4.916
  209    HB   THR  92           HB       THR  92   1.155 -17.500  -6.658
  210    HG1  THR  92           HG1      THR  92  -0.883 -17.864  -5.160
  211   HG21  THR  92          HG21      THR  92   2.231 -19.247  -5.311
  212   HG22  THR  92          HG22      THR  92   0.523 -19.595  -5.573
  213   HG23  THR  92          HG23      THR  92   1.066 -18.965  -4.017
  214    H    LYS  93           HN       LYS  93   2.131 -16.367  -7.477
  215    HA   LYS  93           HA       LYS  93   3.254 -13.887  -7.888
  216    HB2  LYS  93           HB2      LYS  93   1.429 -15.580  -9.546
  217    HB3  LYS  93           HB1      LYS  93   1.864 -13.969 -10.102
  218    HG2  LYS  93           HG2      LYS  93   4.240 -14.583  -9.957
  219    HG3  LYS  93           HG1      LYS  93   3.772 -16.211  -9.466
  220    HD2  LYS  93           HD2      LYS  93   2.621 -16.541 -11.582
  221    HD3  LYS  93           HD1      LYS  93   3.007 -14.889 -12.069
  222    HE2  LYS  93           HE2      LYS  93   5.385 -15.414 -12.019
  223    HE3  LYS  93           HE1      LYS  93   5.024 -17.054 -11.481
  224    HZ1  LYS  93           HZ1      LYS  93   3.821 -17.404 -13.571
  225    HZ2  LYS  93           HZ2      LYS  93   5.448 -17.029 -13.836
  226    HZ3  LYS  93           HZ3      LYS  93   4.259 -15.854 -14.088
  227    HA   PRO  94           HA       PRO  94  -1.362 -12.069  -8.142
  228    HB2  PRO  94           HB2      PRO  94  -2.428 -13.751  -5.923
  229    HB3  PRO  94           HB1      PRO  94  -3.252 -13.114  -7.349
  230    HG2  PRO  94           HG2      PRO  94  -2.564 -15.674  -7.232
  231    HG3  PRO  94           HG1      PRO  94  -2.392 -14.761  -8.744
  232    HD2  PRO  94           HD2      PRO  94  -0.299 -15.594  -6.783
  233    HD3  PRO  94           HD1      PRO  94  -0.218 -15.513  -8.553
  234    H    SER  95           HN       SER  95   0.315 -10.637  -7.225
  235    HA   SER  95           HA       SER  95  -0.342  -9.913  -4.453
  236    HB2  SER  95           HB2      SER  95   2.034  -9.349  -4.049
  237    HB3  SER  95           HB1      SER  95   1.822 -11.067  -4.381
  238    HG   SER  95           HG       SER  95   2.557 -10.715  -6.479
  239    H    SER  96           HN       SER  96  -0.808  -9.076  -7.396
  240    HA   SER  96           HA       SER  96   0.307  -6.459  -7.608
  241    HB2  SER  96           HB2      SER  96  -1.291  -6.210  -9.506
  242    HB3  SER  96           HB1      SER  96  -0.318  -7.677  -9.619
  243    HG   SER  96           HG       SER  96  -2.174  -8.736  -8.578
  244    H    LEU  97           HN       LEU  97  -0.349  -5.874  -5.371
  245    HA   LEU  97           HA       LEU  97  -3.136  -5.254  -4.964
  246    HB2  LEU  97           HB2      LEU  97  -0.649  -5.057  -3.296
  247    HB3  LEU  97           HB1      LEU  97  -2.116  -4.243  -2.789
  248    HG   LEU  97           HG       LEU  97  -1.859  -7.204  -3.294
  249   HD11  LEU  97          HD11      LEU  97  -0.817  -5.999  -1.193
  250   HD12  LEU  97          HD12      LEU  97  -1.627  -7.554  -1.066
  251   HD13  LEU  97          HD13      LEU  97  -2.480  -6.073  -0.634
  252   HD21  LEU  97          HD21      LEU  97  -4.103  -5.447  -3.143
  253   HD22  LEU  97          HD22      LEU  97  -4.143  -6.599  -1.805
  254   HD23  LEU  97          HD23      LEU  97  -4.063  -7.179  -3.469
  255    H    SER  98           HN       SER  98  -0.413  -3.804  -6.307
  256    HA   SER  98           HA       SER  98  -0.818  -1.100  -5.767
  257    HB2  SER  98           HB2      SER  98   0.663  -0.666  -7.542
  258    HB3  SER  98           HB1      SER  98   1.125  -2.283  -7.014
  259    HG   SER  98           HG       SER  98  -0.432  -2.991  -8.710
  260    H    ARG  99           HN       ARG  99  -1.966  -3.032  -8.528
  261    HA   ARG  99           HA       ARG  99  -3.398  -1.011  -9.792
  262    HB2  ARG  99           HB2      ARG  99  -4.775  -2.861 -10.780
  263    HB3  ARG  99           HB1      ARG  99  -3.036  -3.027 -10.979
  264    HG2  ARG  99           HG2      ARG  99  -2.990  -4.613  -9.109
  265    HG3  ARG  99           HG1      ARG  99  -4.746  -4.471  -8.969
  266    HD2  ARG  99           HD2      ARG  99  -3.383  -5.255 -11.519
  267    HD3  ARG  99           HD1      ARG  99  -3.857  -6.446 -10.304
  268    HE   ARG  99           HE       ARG  99  -6.072  -4.837 -10.899
  269   HH11  ARG  99          HH11      ARG  99  -4.061  -7.248 -12.415
  270   HH12  ARG  99          HH12      ARG  99  -5.315  -7.817 -13.465
  271   HH21  ARG  99          HH21      ARG  99  -7.726  -5.581 -12.276
  272   HH22  ARG  99          HH22      ARG  99  -7.398  -6.867 -13.388
  273    H    ALA 100           HN       ALA 100  -4.070  -2.709  -6.885
  274    HA   ALA 100           HA       ALA 100  -6.898  -2.330  -6.800
  275    HB1  ALA 100           HB1      ALA 100  -5.171  -2.535  -4.350
  276    HB2  ALA 100           HB2      ALA 100  -5.434  -3.930  -5.398
  277    HB3  ALA 100           HB3      ALA 100  -6.805  -3.143  -4.618
  278    H    VAL 101           HN       VAL 101  -4.132  -0.509  -5.429
  279    HA   VAL 101           HA       VAL 101  -5.718   1.456  -4.193
  280    HB   VAL 101           HB       VAL 101  -3.461   2.875  -4.663
  281   HG11  VAL 101          HG11      VAL 101  -4.694   1.922  -2.531
  282   HG12  VAL 101          HG12      VAL 101  -3.051   2.553  -2.436
  283   HG13  VAL 101          HG13      VAL 101  -3.325   0.813  -2.525
  284   HG21  VAL 101          HG21      VAL 101  -2.050   1.465  -5.788
  285   HG22  VAL 101          HG22      VAL 101  -2.777   0.014  -5.092
  286   HG23  VAL 101          HG23      VAL 101  -1.675   0.994  -4.129
  287    H    LYS 102           HN       LYS 102  -4.919   0.931  -7.470
  288    HA   LYS 102           HA       LYS 102  -5.138   3.577  -8.453
  289    HB2  LYS 102           HB2      LYS 102  -5.956   1.112  -9.980
  290    HB3  LYS 102           HB1      LYS 102  -5.289   2.610 -10.611
  291    HG2  LYS 102           HG2      LYS 102  -3.617   1.050  -8.730
  292    HG3  LYS 102           HG1      LYS 102  -3.843   0.416 -10.361
  293    HD2  LYS 102           HD2      LYS 102  -1.864   1.739 -10.332
  294    HD3  LYS 102           HD1      LYS 102  -3.104   2.621 -11.219
  295    HE2  LYS 102           HE2      LYS 102  -3.003   3.132  -8.332
  296    HE3  LYS 102           HE1      LYS 102  -1.603   3.681  -9.243
  297    HZ1  LYS 102           HZ1      LYS 102  -4.420   4.391  -9.846
  298    HZ2  LYS 102           HZ2      LYS 102  -3.060   4.950 -10.681
  299    HZ3  LYS 102           HZ3      LYS 102  -3.305   5.398  -9.069
  300    H    VAL 103           HN       VAL 103  -7.370   1.299  -7.285
  301    HA   VAL 103           HA       VAL 103  -9.731   2.132  -8.629
  302    HB   VAL 103           HB       VAL 103  -9.098   0.491  -6.217
  303   HG11  VAL 103          HG11      VAL 103 -11.923   0.724  -7.012
  304   HG12  VAL 103          HG12      VAL 103 -11.275   2.019  -6.010
  305   HG13  VAL 103          HG13      VAL 103 -11.227   0.353  -5.439
  306   HG21  VAL 103          HG21      VAL 103  -9.864   0.135  -8.987
  307   HG22  VAL 103          HG22      VAL 103 -10.836  -0.816  -7.870
  308   HG23  VAL 103          HG23      VAL 103  -9.078  -0.994  -7.873
  309    H    PHE 104           HN       PHE 104  -8.792   2.508  -5.261
  310    HA   PHE 104           HA       PHE 104 -10.687   4.471  -4.619
  311    HB2  PHE 104           HB2      PHE 104  -8.118   4.651  -3.181
  312    HB3  PHE 104           HB1      PHE 104  -9.751   4.487  -2.553
  313    HD1  PHE 104           HD2      PHE 104 -10.776   2.031  -3.393
  314    HD2  PHE 104           HD1      PHE 104  -6.722   2.971  -2.504
  315    HE1  PHE 104           HE2      PHE 104 -10.339  -0.338  -2.898
  316    HE2  PHE 104           HE1      PHE 104  -6.274   0.597  -2.009
  317    HZ   PHE 104           HZ       PHE 104  -8.089  -1.057  -2.205
  318    H    GLU 105           HN       GLU 105  -7.619   4.692  -6.223
  319    HA   GLU 105           HA       GLU 105  -7.434   7.565  -5.900
  320    HB2  GLU 105           HB2      GLU 105  -5.718   5.562  -7.355
  321    HB3  GLU 105           HB1      GLU 105  -5.408   7.293  -7.382
  322    HG2  GLU 105           HG2      GLU 105  -5.454   5.537  -4.938
  323    HG3  GLU 105           HG1      GLU 105  -4.019   6.180  -5.735
  324    H    THR 106           HN       THR 106  -8.657   5.346  -8.304
  325    HA   THR 106           HA       THR 106  -8.404   7.040 -10.545
  326    HB   THR 106           HB       THR 106  -8.976   4.540 -10.557
  327    HG1  THR 106           HG1      THR 106  -8.910   5.600 -12.494
  328   HG21  THR 106          HG21      THR 106 -11.039   4.856  -9.116
  329   HG22  THR 106          HG22      THR 106 -11.252   3.885 -10.570
  330   HG23  THR 106          HG23      THR 106 -11.807   5.559 -10.537
  331    H    PHE 107           HN       PHE 107 -11.121   6.626  -8.263
  332    HA   PHE 107           HA       PHE 107 -12.474   8.840  -9.570
  333    HB2  PHE 107           HB2      PHE 107 -13.320   6.821  -7.532
  334    HB3  PHE 107           HB1      PHE 107 -14.201   8.349  -7.648
  335    HD1  PHE 107           HD2      PHE 107 -15.272   8.984  -9.810
  336    HD2  PHE 107           HD1      PHE 107 -13.544   5.172  -9.137
  337    HE1  PHE 107           HE2      PHE 107 -16.480   8.107 -11.767
  338    HE2  PHE 107           HE1      PHE 107 -14.738   4.271 -11.100
  339    HZ   PHE 107           HZ       PHE 107 -16.210   5.745 -12.417
  340    H    GLU 108           HN       GLU 108  -9.972   9.111  -7.975
  341    HA   GLU 108           HA       GLU 108  -9.013  10.558  -6.541
  342    HB2  GLU 108           HB2      GLU 108 -11.412  12.289  -7.110
  343    HB3  GLU 108           HB1      GLU 108  -9.801  12.815  -6.630
  344    HG2  GLU 108           HG2      GLU 108  -8.948  11.797  -8.754
  345    HG3  GLU 108           HG1      GLU 108 -10.624  11.567  -9.229
  346    H    ALA 109           HN       ALA 109 -10.705   8.584  -5.288
  347    HA   ALA 109           HA       ALA 109 -12.289   9.795  -3.269
  348    HB1  ALA 109           HB1      ALA 109 -11.188   7.078  -3.773
  349    HB2  ALA 109           HB2      ALA 109 -12.852   7.606  -3.577
  350    HB3  ALA 109           HB3      ALA 109 -11.799   7.461  -2.172
  351    H    LYS 110           HN       LYS 110 -11.712   9.549  -0.855
  352    HA   LYS 110           HA       LYS 110  -8.921  10.390  -0.484
  353    HB2  LYS 110           HB2      LYS 110 -11.233  10.771   1.428
  354    HB3  LYS 110           HB1      LYS 110  -9.653  11.542   1.494
  355    HG2  LYS 110           HG2      LYS 110 -11.750  11.996  -0.622
  356    HG3  LYS 110           HG1      LYS 110 -11.356  13.086   0.705
  357    HD2  LYS 110           HD2      LYS 110  -9.222  13.561  -0.188
  358    HD3  LYS 110           HD1      LYS 110  -9.317  12.213  -1.323
  359    HE2  LYS 110           HE2      LYS 110 -11.074  13.326  -2.554
  360    HE3  LYS 110           HE1      LYS 110 -11.106  14.637  -1.377
  361    HZ1  LYS 110           HZ1      LYS 110  -8.826  13.950  -3.153
  362    HZ2  LYS 110           HZ2      LYS 110  -8.831  15.194  -2.007
  363    HZ3  LYS 110           HZ3      LYS 110  -9.868  15.269  -3.342
  364    H    ILE 111           HN       ILE 111  -7.689   8.747   0.102
  365    HA   ILE 111           HA       ILE 111  -8.731   6.442   1.407
  366    HB   ILE 111           HB       ILE 111  -5.821   6.913   1.330
  367   HG12  ILE 111          HG12      ILE 111  -6.418   7.874  -0.794
  368   HG13  ILE 111          HG11      ILE 111  -5.744   6.277  -1.081
  369   HG21  ILE 111          HG21      ILE 111  -7.680   4.768   1.532
  370   HG22  ILE 111          HG22      ILE 111  -5.923   4.734   1.746
  371   HG23  ILE 111          HG23      ILE 111  -6.622   4.491   0.143
  372   HD11  ILE 111          HD11      ILE 111  -8.303   5.634  -0.954
  373   HD12  ILE 111          HD12      ILE 111  -7.529   6.158  -2.446
  374   HD13  ILE 111          HD13      ILE 111  -8.477   7.299  -1.491
  375    H    HIS 112           HN       HIS 112  -8.637   5.838   3.462
  376    HA   HIS 112           HA       HIS 112  -7.768   7.785   5.433
  377    HB2  HIS 112           HB2      HIS 112  -9.500   5.332   5.506
  378    HB3  HIS 112           HB1      HIS 112  -8.977   6.144   6.982
  379    HD1  HIS 112           HD1      HIS 112  -9.895   8.140   3.955
  380    HD2  HIS 112           HD2      HIS 112 -11.564   6.980   7.576
  381    HE1  HIS 112           HE1      HIS 112 -11.955   9.558   4.227
  382    HE2  HIS 112           HE2      HIS 112 -13.006   8.766   6.378
  383    H    HIS 113           HN       HIS 113  -7.379   4.280   4.798
  384    HA   HIS 113           HA       HIS 113  -4.686   4.390   5.854
  385    HB2  HIS 113           HB2      HIS 113  -6.137   4.158   7.871
  386    HB3  HIS 113           HB1      HIS 113  -6.727   2.633   7.225
  387    HD1  HIS 113           HD1      HIS 113  -5.449   2.501   9.906
  388    HD2  HIS 113           HD2      HIS 113  -3.239   2.176   6.402
  389    HE1  HIS 113           HE1      HIS 113  -3.333   1.312  10.554
  390    HE2  HIS 113           HE2      HIS 113  -1.964   1.225   8.441
  391    H    LEU 114           HN       LEU 114  -3.937   3.595   3.933
  392    HA   LEU 114           HA       LEU 114  -4.865   0.976   2.960
  393    HB2  LEU 114           HB2      LEU 114  -4.586   2.667   1.275
  394    HB3  LEU 114           HB1      LEU 114  -3.007   3.112   1.875
  395    HG   LEU 114           HG       LEU 114  -2.978   1.896  -0.296
  396   HD11  LEU 114          HD11      LEU 114  -1.527  -0.070   1.247
  397   HD12  LEU 114          HD12      LEU 114  -1.275   1.563   1.874
  398   HD13  LEU 114          HD13      LEU 114  -0.931   1.209   0.183
  399   HD21  LEU 114          HD21      LEU 114  -3.932  -0.434   1.351
  400   HD22  LEU 114          HD22      LEU 114  -3.386  -0.504  -0.329
  401   HD23  LEU 114          HD23      LEU 114  -4.840   0.401   0.089
  402    H    GLU 115           HN       GLU 115  -3.774  -0.841   3.506
  403    HA   GLU 115           HA       GLU 115  -0.927  -0.690   4.045
  404    HB2  GLU 115           HB2      GLU 115  -1.000  -1.510   6.260
  405    HB3  GLU 115           HB1      GLU 115  -2.138  -0.174   6.194
  406    HG2  GLU 115           HG2      GLU 115  -4.011  -1.706   6.109
  407    HG3  GLU 115           HG1      GLU 115  -2.903  -3.080   6.008
  408    H    THR 116           HN       THR 116   0.170  -2.563   3.791
  409    HA   THR 116           HA       THR 116  -1.353  -4.968   3.129
  410    HB   THR 116           HB       THR 116   0.781  -3.562   1.613
  411    HG1  THR 116           HG1      THR 116  -0.556  -4.029   0.010
  412   HG21  THR 116          HG21      THR 116   1.608  -5.913   2.576
  413   HG22  THR 116          HG22      THR 116   1.995  -5.386   0.932
  414   HG23  THR 116          HG23      THR 116   0.664  -6.511   1.206
  415    H    ARG 117           HN       ARG 117  -0.955  -6.442   4.599
  416    HA   ARG 117           HA       ARG 117   1.382  -7.604   5.298
  417    HB2  ARG 117           HB2      ARG 117   1.227  -5.003   6.493
  418    HB3  ARG 117           HB1      ARG 117   1.028  -6.186   7.775
  419    HG2  ARG 117           HG2      ARG 117   3.133  -7.288   6.716
  420    HG3  ARG 117           HG1      ARG 117   3.373  -5.690   6.005
  421    HD2  ARG 117           HD2      ARG 117   4.568  -5.944   8.140
  422    HD3  ARG 117           HD1      ARG 117   3.347  -4.675   8.204
  423    HE   ARG 117           HE       ARG 117   1.915  -6.396   9.339
  424   HH11  ARG 117          HH11      ARG 117   5.396  -6.553   9.468
  425   HH12  ARG 117          HH12      ARG 117   5.428  -7.404  10.976
  426   HH21  ARG 117          HH21      ARG 117   1.951  -7.518  11.322
  427   HH22  ARG 117          HH22      ARG 117   3.471  -7.955  12.027
  428    HA   PRO 118           HA       PRO 118  -1.242 -10.253   7.851
  429    HB2  PRO 118           HB2      PRO 118  -0.095  -9.046  10.326
  430    HB3  PRO 118           HB1      PRO 118  -0.451 -10.736   9.959
  431    HG2  PRO 118           HG2      PRO 118   2.042  -9.780   9.802
  432    HG3  PRO 118           HG1      PRO 118   1.435 -10.958   8.634
  433    HD2  PRO 118           HD2      PRO 118   1.965  -8.066   8.282
  434    HD3  PRO 118           HD1      PRO 118   1.978  -9.359   7.072
  435    H    ALA 119           HN       ALA 119  -2.789 -10.035   9.997
  436    HA   ALA 119           HA       ALA 119  -3.897  -7.424  10.158
  437    HB1  ALA 119           HB1      ALA 119  -5.783  -9.397   9.198
  438    HB2  ALA 119           HB2      ALA 119  -4.723  -8.688   7.974
  439    HB3  ALA 119           HB3      ALA 119  -5.786  -7.653   8.944
  440    H    GLN 120           HN       GLN 120  -6.339  -7.931  11.017
  441    HA   GLN 120           HA       GLN 120  -6.447 -10.220  12.769
  442    HB2  GLN 120           HB2      GLN 120  -6.973  -8.557  14.647
  443    HB3  GLN 120           HB1      GLN 120  -5.288  -8.785  14.219
  444    HG2  GLN 120           HG2      GLN 120  -5.096  -6.728  13.293
  445    HG3  GLN 120           HG1      GLN 120  -6.783  -6.674  12.815
  446   HE21  GLN 120          HE21      GLN 120  -8.323  -5.958  14.277
  447   HE22  GLN 120          HE22      GLN 120  -7.904  -5.125  15.731
  448    H    ARG 121           HN       ARG 121  -8.264  -7.801  13.979
  449    HA   ARG 121           HA       ARG 121 -10.341  -6.948  13.748
  450    HB2  ARG 121           HB2      ARG 121 -10.885  -8.677  11.346
  451    HB3  ARG 121           HB1      ARG 121 -11.721  -7.217  11.846
  452    HG2  ARG 121           HG2      ARG 121  -8.851  -7.345  10.970
  453    HG3  ARG 121           HG1      ARG 121 -10.205  -6.881   9.931
  454    HD2  ARG 121           HD2      ARG 121  -9.339  -5.469  12.455
  455    HD3  ARG 121           HD1      ARG 121  -9.029  -4.919  10.808
  456    HE   ARG 121           HE       ARG 121 -11.813  -5.317  11.329
  457   HH11  ARG 121          HH11      ARG 121  -9.161  -3.088  11.702
  458   HH12  ARG 121          HH12      ARG 121 -10.179  -1.689  11.781
  459   HH21  ARG 121          HH21      ARG 121 -13.161  -3.481  11.435
  460   HH22  ARG 121          HH22      ARG 121 -12.452  -1.912  11.630
  461    HA   PRO 122           HA       PRO 122 -13.214 -10.765  14.387
  462    HB2  PRO 122           HB2      PRO 122 -12.066 -13.243  14.101
  463    HB3  PRO 122           HB1      PRO 122 -13.043 -12.444  12.863
  464    HG2  PRO 122           HG2      PRO 122 -10.072 -12.518  13.165
  465    HG3  PRO 122           HG1      PRO 122 -11.042 -12.762  11.701
  466    HD2  PRO 122           HD2      PRO 122  -9.852 -10.430  12.135
  467    HD3  PRO 122           HD1      PRO 122 -11.513 -10.478  11.505
  468    H    LEU 123           HN       LEU 123  -9.960 -12.086  14.978
  469    HA   LEU 123           HA       LEU 123 -10.623 -12.414  17.798
  470    HB2  LEU 123           HB2      LEU 123  -8.463 -13.476  16.019
  471    HB3  LEU 123           HB1      LEU 123  -8.309 -13.566  17.761
  472    HG   LEU 123           HG       LEU 123 -10.333 -14.939  17.883
  473   HD11  LEU 123          HD11      LEU 123 -11.513 -14.053  15.934
  474   HD12  LEU 123          HD12      LEU 123 -11.365 -15.808  15.849
  475   HD13  LEU 123          HD13      LEU 123 -10.313 -14.786  14.871
  476   HD21  LEU 123          HD21      LEU 123  -7.949 -15.680  16.315
  477   HD22  LEU 123          HD22      LEU 123  -9.307 -16.807  16.269
  478   HD23  LEU 123          HD23      LEU 123  -8.579 -16.366  17.815
  479    H    ALA 124           HN       ALA 124  -8.007 -11.150  15.825
  480    HA   ALA 124           HA       ALA 124  -6.561  -9.418  16.105
  481    HB1  ALA 124           HB1      ALA 124  -8.549  -8.138  16.796
  482    HB2  ALA 124           HB2      ALA 124  -7.078  -7.614  17.616
  483    HB3  ALA 124           HB3      ALA 124  -8.253  -8.619  18.466
  484    H    GLY 125           HN       GLY 125  -4.609  -9.986  16.670
  485    HA2  GLY 125           HA2      GLY 125  -2.856 -10.185  18.259
  486    HA3  GLY 125           HA1      GLY 125  -4.050 -10.622  19.479
  487    H    SER 126           HN       SER 126  -4.353 -12.035  16.382
  488    HA   SER 126           HA       SER 126  -3.055 -14.517  17.255
  489    HB2  SER 126           HB2      SER 126  -5.824 -14.308  16.037
  490    HB3  SER 126           HB1      SER 126  -4.972 -15.813  16.383
  491    HG   SER 126           HG       SER 126  -6.545 -14.569  17.998
  492    HA   PRO 127           HA       PRO 127  -1.231 -14.808  13.262
  493    HB2  PRO 127           HB2      PRO 127  -2.447 -17.499  12.916
  494    HB3  PRO 127           HB1      PRO 127  -0.753 -17.007  12.821
  495    HG2  PRO 127           HG2      PRO 127  -1.660 -18.332  14.941
  496    HG3  PRO 127           HG1      PRO 127  -0.483 -17.018  15.126
  497    HD2  PRO 127           HD2      PRO 127  -3.425 -17.020  15.651
  498    HD3  PRO 127           HD1      PRO 127  -2.116 -16.233  16.555
  499    H    HIS 128           HN       HIS 128  -2.446 -13.275  12.121
  500    HA   HIS 128           HA       HIS 128  -4.480 -14.432  10.335
  501    HB2  HIS 128           HB2      HIS 128  -4.590 -11.922  11.926
  502    HB3  HIS 128           HB1      HIS 128  -5.277 -11.896  10.303
  503    HD1  HIS 128           HD1      HIS 128  -5.726 -13.526  13.668
  504    HD2  HIS 128           HD2      HIS 128  -7.686 -13.226  10.015
  505    HE1  HIS 128           HE1      HIS 128  -8.008 -14.513  14.045
  506    HE2  HIS 128           HE2      HIS 128  -9.138 -14.414  11.795
  507    H    LEU 129           HN       LEU 129  -4.770 -13.009   8.320
  508    HA   LEU 129           HA       LEU 129  -2.446 -11.531   7.453
  509    HB2  LEU 129           HB2      LEU 129  -2.843 -14.349   6.951
  510    HB3  LEU 129           HB1      LEU 129  -2.497 -13.454   5.506
  511    HG   LEU 129           HG       LEU 129  -0.381 -14.056   6.005
  512   HD11  LEU 129          HD11      LEU 129  -0.594 -11.894   8.073
  513   HD12  LEU 129          HD12      LEU 129  -0.399 -11.618   6.341
  514   HD13  LEU 129          HD13      LEU 129   0.867 -12.444   7.251
  515   HD21  LEU 129          HD21      LEU 129  -1.533 -14.586   8.660
  516   HD22  LEU 129          HD22      LEU 129   0.205 -14.288   8.604
  517   HD23  LEU 129          HD23      LEU 129  -0.498 -15.590   7.644
  518    H    GLU 130           HN       GLU 130  -3.030 -10.149   5.890
  519    HA   GLU 130           HA       GLU 130  -4.462 -10.580   3.608
  520    HB2  GLU 130           HB2      GLU 130  -6.607  -9.297   4.245
  521    HB3  GLU 130           HB1      GLU 130  -6.510 -11.013   4.593
  522    HG2  GLU 130           HG2      GLU 130  -5.776 -10.335   6.917
  523    HG3  GLU 130           HG1      GLU 130  -6.282  -8.704   6.489
  524    H    TYR 131           HN       TYR 131  -5.420  -8.445   2.680
  525    HA   TYR 131           HA       TYR 131  -3.512  -6.315   3.375
  526    HB2  TYR 131           HB2      TYR 131  -3.011  -6.340   1.191
  527    HB3  TYR 131           HB1      TYR 131  -4.264  -7.529   0.900
  528    HD1  TYR 131           HD1      TYR 131  -6.589  -6.693   0.375
  529    HD2  TYR 131           HD2      TYR 131  -3.170  -4.178   0.334
  530    HE1  TYR 131           HE1      TYR 131  -7.763  -5.130  -1.125
  531    HE2  TYR 131           HE2      TYR 131  -4.335  -2.593  -1.140
  532    HH   TYR 131           HH       TYR 131  -7.681  -2.775  -1.750
  533    H    PHE 132           HN       PHE 132  -4.317  -4.937   4.687
  534    HA   PHE 132           HA       PHE 132  -7.174  -4.370   4.745
  535    HB2  PHE 132           HB2      PHE 132  -6.207  -4.931   6.863
  536    HB3  PHE 132           HB1      PHE 132  -4.920  -3.755   6.658
  537    HD1  PHE 132           HD1      PHE 132  -8.456  -3.087   5.913
  538    HD2  PHE 132           HD2      PHE 132  -5.279  -2.566   8.680
  539    HE1  PHE 132           HE1      PHE 132  -9.808  -1.435   7.140
  540    HE2  PHE 132           HE2      PHE 132  -6.614  -0.907   9.911
  541    HZ   PHE 132           HZ       PHE 132  -8.883  -0.340   9.142
  542    H    VAL 133           HN       VAL 133  -8.090  -2.525   4.167
  543    HA   VAL 133           HA       VAL 133  -6.470  -0.121   3.800
  544    HB   VAL 133           HB       VAL 133  -8.326  -1.029   1.619
  545   HG11  VAL 133          HG11      VAL 133  -7.774   1.383   1.770
  546   HG12  VAL 133          HG12      VAL 133  -7.181   0.632   0.288
  547   HG13  VAL 133          HG13      VAL 133  -6.067   0.969   1.611
  548   HG21  VAL 133          HG21      VAL 133  -6.397  -2.608   2.063
  549   HG22  VAL 133          HG22      VAL 133  -5.352  -1.309   1.516
  550   HG23  VAL 133          HG23      VAL 133  -6.561  -1.981   0.426
  551    H    ARG 134           HN       ARG 134  -7.633   1.781   3.914
  552    HA   ARG 134           HA       ARG 134 -10.538   1.605   4.312
  553    HB2  ARG 134           HB2      ARG 134  -9.109   1.833   6.494
  554    HB3  ARG 134           HB1      ARG 134  -8.874   3.485   5.941
  555    HG2  ARG 134           HG2      ARG 134 -11.301   3.814   5.905
  556    HG3  ARG 134           HG1      ARG 134 -11.515   2.176   6.526
  557    HD2  ARG 134           HD2      ARG 134 -10.355   2.742   8.558
  558    HD3  ARG 134           HD1      ARG 134  -9.947   4.336   7.927
  559    HE   ARG 134           HE       ARG 134 -12.643   4.330   7.837
  560   HH11  ARG 134          HH11      ARG 134 -10.363   3.553  10.357
  561   HH12  ARG 134          HH12      ARG 134 -11.404   4.076  11.638
  562   HH21  ARG 134          HH21      ARG 134 -14.018   5.023   9.517
  563   HH22  ARG 134          HH22      ARG 134 -13.483   4.910  11.161
  564    H    PHE 135           HN       PHE 135 -11.624   3.196   3.248
  565    HA   PHE 135           HA       PHE 135 -10.319   5.624   2.487
  566    HB2  PHE 135           HB2      PHE 135 -10.322   5.317   0.104
  567    HB3  PHE 135           HB1      PHE 135  -9.421   3.996   0.841
  568    HD1  PHE 135           HD1      PHE 135 -10.876   1.803   1.306
  569    HD2  PHE 135           HD2      PHE 135 -11.831   4.835  -1.531
  570    HE1  PHE 135           HE1      PHE 135 -12.221   0.206   0.046
  571    HE2  PHE 135           HE2      PHE 135 -13.199   3.221  -2.786
  572    HZ   PHE 135           HZ       PHE 135 -13.391   0.901  -1.995
  573    H    GLU 136           HN       GLU 136 -11.708   7.036   1.154
  574    HA   GLU 136           HA       GLU 136 -14.574   6.466   1.573
  575    HB2  GLU 136           HB2      GLU 136 -14.961   8.442   2.623
  576    HB3  GLU 136           HB1      GLU 136 -13.267   8.281   3.066
  577    HG2  GLU 136           HG2      GLU 136 -13.061  10.338   2.258
  578    HG3  GLU 136           HG1      GLU 136 -13.092   9.560   0.678
  579    H    VAL 137           HN       VAL 137 -15.953   7.061  -0.092
  580    HA   VAL 137           HA       VAL 137 -14.928   8.549  -2.373
  581    HB   VAL 137           HB       VAL 137 -16.205   5.899  -2.945
  582   HG11  VAL 137          HG11      VAL 137 -16.024   6.554  -5.043
  583   HG12  VAL 137          HG12      VAL 137 -14.282   6.820  -4.842
  584   HG13  VAL 137          HG13      VAL 137 -15.414   8.100  -4.462
  585   HG21  VAL 137          HG21      VAL 137 -13.521   5.571  -3.524
  586   HG22  VAL 137          HG22      VAL 137 -14.438   4.768  -2.253
  587   HG23  VAL 137          HG23      VAL 137 -13.548   6.245  -1.900
  588    HA   PRO 138           HA       PRO 138 -19.132  10.173  -2.391
  589    HB2  PRO 138           HB2      PRO 138 -18.659   9.422  -5.276
  590    HB3  PRO 138           HB1      PRO 138 -19.526  10.834  -4.632
  591    HG2  PRO 138           HG2      PRO 138 -17.003  11.062  -5.440
  592    HG3  PRO 138           HG1      PRO 138 -17.551  11.891  -3.970
  593    HD2  PRO 138           HD2      PRO 138 -15.760   9.573  -4.254
  594    HD3  PRO 138           HD1      PRO 138 -15.933  10.699  -2.898
  595    H    SER 139           HN       SER 139 -20.879   9.000  -1.872
  596    HA   SER 139           HA       SER 139 -21.106   6.286  -1.785
  597    HB2  SER 139           HB2      SER 139 -23.554   6.596  -1.650
  598    HB3  SER 139           HB1      SER 139 -22.688   7.781  -0.675
  599    HG   SER 139           HG       SER 139 -23.968   8.147  -3.167
  600    H    GLY 140           HN       GLY 140 -21.607   8.327  -4.558
  601    HA2  GLY 140           HA2      GLY 140 -22.824   6.204  -6.128
  602    HA3  GLY 140           HA1      GLY 140 -22.487   7.838  -6.673
  603    H    ASP 141           HN       ASP 141 -19.651   7.765  -5.932
  604    HA   ASP 141           HA       ASP 141 -18.718   6.367  -8.287
  605    HB2  ASP 141           HB2      ASP 141 -17.194   8.101  -6.327
  606    HB3  ASP 141           HB1      ASP 141 -16.591   7.519  -7.874
  607    H    LEU 142           HN       LEU 142 -18.921   5.818  -4.951
  608    HA   LEU 142           HA       LEU 142 -16.731   4.205  -4.440
  609    HB2  LEU 142           HB2      LEU 142 -18.497   4.945  -2.807
  610    HB3  LEU 142           HB1      LEU 142 -19.552   3.717  -3.489
  611    HG   LEU 142           HG       LEU 142 -17.847   2.000  -2.893
  612   HD11  LEU 142          HD11      LEU 142 -16.054   3.812  -2.787
  613   HD12  LEU 142          HD12      LEU 142 -15.985   2.490  -1.612
  614   HD13  LEU 142          HD13      LEU 142 -16.611   4.071  -1.130
  615   HD21  LEU 142          HD21      LEU 142 -19.211   3.650  -0.810
  616   HD22  LEU 142          HD22      LEU 142 -18.283   2.219  -0.374
  617   HD23  LEU 142          HD23      LEU 142 -19.670   2.077  -1.451
  618    H    ALA 143           HN       ALA 143 -19.973   3.139  -5.202
  619    HA   ALA 143           HA       ALA 143 -19.551   0.528  -5.892
  620    HB1  ALA 143           HB1      ALA 143 -21.436   2.599  -6.976
  621    HB2  ALA 143           HB2      ALA 143 -21.766   1.347  -5.768
  622    HB3  ALA 143           HB3      ALA 143 -21.530   0.901  -7.460
  623    H    ALA 144           HN       ALA 144 -18.693   3.404  -7.609
  624    HA   ALA 144           HA       ALA 144 -18.453   2.328 -10.218
  625    HB1  ALA 144           HB1      ALA 144 -16.977   4.693  -9.123
  626    HB2  ALA 144           HB2      ALA 144 -18.690   4.749  -9.562
  627    HB3  ALA 144           HB3      ALA 144 -17.475   4.392 -10.792
  628    H    LEU 145           HN       LEU 145 -15.982   3.109  -7.728
  629    HA   LEU 145           HA       LEU 145 -13.982   1.853  -9.403
  630    HB2  LEU 145           HB2      LEU 145 -12.487   2.547  -7.390
  631    HB3  LEU 145           HB1      LEU 145 -13.044   3.712  -8.560
  632    HG   LEU 145           HG       LEU 145 -14.762   4.489  -7.009
  633   HD11  LEU 145          HD11      LEU 145 -15.280   2.621  -5.735
  634   HD12  LEU 145          HD12      LEU 145 -14.519   3.735  -4.611
  635   HD13  LEU 145          HD13      LEU 145 -13.615   2.359  -5.248
  636   HD21  LEU 145          HD21      LEU 145 -13.349   5.768  -5.673
  637   HD22  LEU 145          HD22      LEU 145 -12.325   5.318  -7.039
  638   HD23  LEU 145          HD23      LEU 145 -12.175   4.461  -5.507
  639    H    LEU 146           HN       LEU 146 -15.945   1.067  -6.676
  640    HA   LEU 146           HA       LEU 146 -14.430  -1.006  -5.574
  641    HB2  LEU 146           HB2      LEU 146 -17.265  -0.211  -5.595
  642    HB3  LEU 146           HB1      LEU 146 -16.971  -1.911  -5.273
  643    HG   LEU 146           HG       LEU 146 -15.694  -1.414  -3.329
  644   HD11  LEU 146          HD11      LEU 146 -14.620   0.612  -4.465
  645   HD12  LEU 146          HD12      LEU 146 -14.889   0.677  -2.718
  646   HD13  LEU 146          HD13      LEU 146 -15.985   1.523  -3.809
  647   HD21  LEU 146          HD21      LEU 146 -18.150   0.307  -3.539
  648   HD22  LEU 146          HD22      LEU 146 -17.314  -0.032  -2.019
  649   HD23  LEU 146          HD23      LEU 146 -18.050  -1.350  -2.936
  650    H    SER 147           HN       SER 147 -16.630  -0.919  -8.318
  651    HA   SER 147           HA       SER 147 -16.823  -3.651  -8.837
  652    HB2  SER 147           HB2      SER 147 -17.991  -1.612  -9.977
  653    HB3  SER 147           HB1      SER 147 -16.604  -1.650 -11.060
  654    HG   SER 147           HG       SER 147 -18.490  -2.914 -11.726
  655    H    SER 148           HN       SER 148 -14.385  -1.343  -9.438
  656    HA   SER 148           HA       SER 148 -12.759  -2.861 -11.233
  657    HB2  SER 148           HB2      SER 148 -12.732  -0.298 -10.694
  658    HB3  SER 148           HB1      SER 148 -11.730  -0.769  -9.330
  659    HG   SER 148           HG       SER 148 -11.146  -0.756 -12.043
  660    H    VAL 149           HN       VAL 149 -12.841  -2.264  -7.750
  661    HA   VAL 149           HA       VAL 149 -10.596  -3.759  -7.088
  662    HB   VAL 149           HB       VAL 149 -12.834  -2.397  -5.760
  663   HG11  VAL 149          HG11      VAL 149 -12.964  -4.795  -4.912
  664   HG12  VAL 149          HG12      VAL 149 -12.770  -3.538  -3.688
  665   HG13  VAL 149          HG13      VAL 149 -11.385  -4.519  -4.175
  666   HG21  VAL 149          HG21      VAL 149 -10.545  -1.577  -6.112
  667   HG22  VAL 149          HG22      VAL 149  -9.960  -2.791  -4.964
  668   HG23  VAL 149          HG23      VAL 149 -11.070  -1.526  -4.425
  669    H    ARG 150           HN       ARG 150 -13.917  -4.538  -7.704
  670    HA   ARG 150           HA       ARG 150 -13.829  -7.224  -6.697
  671    HB2  ARG 150           HB2      ARG 150 -15.691  -6.102  -8.810
  672    HB3  ARG 150           HB1      ARG 150 -15.951  -7.540  -7.833
  673    HG2  ARG 150           HG2      ARG 150 -16.079  -6.123  -5.824
  674    HG3  ARG 150           HG1      ARG 150 -15.890  -4.698  -6.848
  675    HD2  ARG 150           HD2      ARG 150 -18.228  -5.031  -6.347
  676    HD3  ARG 150           HD1      ARG 150 -17.938  -5.325  -8.062
  677    HE   ARG 150           HE       ARG 150 -17.756  -7.771  -6.739
  678   HH11  ARG 150          HH11      ARG 150 -20.154  -5.336  -7.428
  679   HH12  ARG 150          HH12      ARG 150 -21.477  -6.452  -7.417
  680   HH21  ARG 150          HH21      ARG 150 -19.496  -9.248  -6.725
  681   HH22  ARG 150          HH22      ARG 150 -21.104  -8.674  -7.019
  682    H    ARG 151           HN       ARG 151 -12.754  -5.517  -9.341
  683    HA   ARG 151           HA       ARG 151 -12.500  -7.719 -11.204
  684    HB2  ARG 151           HB2      ARG 151 -12.205  -4.807 -11.245
  685    HB3  ARG 151           HB1      ARG 151 -10.956  -5.633 -12.169
  686    HG2  ARG 151           HG2      ARG 151 -12.965  -4.911 -13.444
  687    HG3  ARG 151           HG1      ARG 151 -12.583  -6.623 -13.582
  688    HD2  ARG 151           HD2      ARG 151 -14.387  -5.901 -11.393
  689    HD3  ARG 151           HD1      ARG 151 -15.039  -5.635 -13.010
  690    HE   ARG 151           HE       ARG 151 -13.968  -8.176 -13.031
  691   HH11  ARG 151          HH11      ARG 151 -16.426  -6.484 -11.230
  692   HH12  ARG 151          HH12      ARG 151 -17.388  -7.899 -10.965
  693   HH21  ARG 151          HH21      ARG 151 -15.231 -10.044 -12.691
  694   HH22  ARG 151          HH22      ARG 151 -16.709  -9.923 -11.797
  695    H    VAL 152           HN       VAL 152 -10.881  -6.617  -8.481
  696    HA   VAL 152           HA       VAL 152  -8.409  -7.996  -9.276
  697    HB   VAL 152           HB       VAL 152  -8.176  -5.872  -7.226
  698   HG11  VAL 152          HG11      VAL 152  -5.999  -5.551  -8.290
  699   HG12  VAL 152          HG12      VAL 152  -6.441  -6.715  -9.540
  700   HG13  VAL 152          HG13      VAL 152  -6.278  -7.239  -7.864
  701   HG21  VAL 152          HG21      VAL 152  -9.088  -4.256  -8.479
  702   HG22  VAL 152          HG22      VAL 152  -9.115  -5.273  -9.925
  703   HG23  VAL 152          HG23      VAL 152  -7.641  -4.413  -9.482
  704    H    SER 153           HN       SER 153 -11.051  -8.085  -7.402
  705    HA   SER 153           HA       SER 153  -9.887  -8.831  -4.880
  706    HB2  SER 153           HB2      SER 153 -12.137  -7.691  -5.136
  707    HB3  SER 153           HB1      SER 153 -12.755  -9.249  -5.668
  708    HG   SER 153           HG       SER 153 -12.905  -8.689  -3.342
  709    H    ASP 154           HN       ASP 154 -11.953 -10.920  -4.451
  710    HA   ASP 154           HA       ASP 154 -11.036 -13.149  -5.895
  711    HB2  ASP 154           HB2      ASP 154  -9.484 -12.477  -3.582
  712    HB3  ASP 154           HB1      ASP 154 -10.368 -13.964  -3.251
  713    H    ASP 155           HN       ASP 155 -11.752 -13.275  -2.492
  714    HA   ASP 155           HA       ASP 155 -14.608 -13.712  -2.959
  715    HB2  ASP 155           HB2      ASP 155 -13.515 -15.963  -3.044
  716    HB3  ASP 155           HB1      ASP 155 -12.904 -15.690  -1.416
  717    H    VAL 156           HN       VAL 156 -12.389 -12.050  -1.617
  718    HA   VAL 156           HA       VAL 156 -12.548 -11.995   1.109
  719    HB   VAL 156           HB       VAL 156 -12.139  -9.401   0.158
  720   HG11  VAL 156          HG11      VAL 156 -10.138  -9.753   1.220
  721   HG12  VAL 156          HG12      VAL 156 -10.019 -11.425   0.708
  722   HG13  VAL 156          HG13      VAL 156 -11.138 -10.966   1.993
  723   HG21  VAL 156          HG21      VAL 156 -10.682  -9.707  -1.670
  724   HG22  VAL 156          HG22      VAL 156 -12.050 -10.672  -2.061
  725   HG23  VAL 156          HG23      VAL 156 -10.595 -11.434  -1.437
  726    H    ARG 157           HN       ARG 157 -13.024  -9.637   2.039
  727    HA   ARG 157           HA       ARG 157 -15.781  -8.786   1.499
  728    HB2  ARG 157           HB2      ARG 157 -16.307  -8.934   3.893
  729    HB3  ARG 157           HB1      ARG 157 -15.866 -10.523   3.269
  730    HG2  ARG 157           HG2      ARG 157 -13.867 -10.543   4.386
  731    HG3  ARG 157           HG1      ARG 157 -13.764  -8.775   4.462
  732    HD2  ARG 157           HD2      ARG 157 -15.103 -10.695   6.256
  733    HD3  ARG 157           HD1      ARG 157 -14.361  -9.142   6.597
  734    HE   ARG 157           HE       ARG 157 -16.602  -8.444   5.281
  735   HH11  ARG 157          HH11      ARG 157 -15.994 -10.508   8.023
  736   HH12  ARG 157          HH12      ARG 157 -17.524 -10.184   8.767
  737   HH21  ARG 157          HH21      ARG 157 -18.617  -8.013   6.257
  738   HH22  ARG 157          HH22      ARG 157 -19.014  -8.769   7.764
  739    H    SER 158           HN       SER 158 -16.150  -7.020   3.511
  740    HA   SER 158           HA       SER 158 -14.147  -5.005   2.999
  741    HB2  SER 158           HB2      SER 158 -16.365  -4.171   3.032
  742    HB3  SER 158           HB1      SER 158 -16.747  -5.023   4.523
  743    HG   SER 158           HG       SER 158 -16.333  -2.716   4.728
  744    H    ALA 159           HN       ALA 159 -13.579  -3.646   5.112
  745    HA   ALA 159           HA       ALA 159 -12.420  -5.597   6.970
  746    HB1  ALA 159           HB1      ALA 159 -11.240  -3.548   5.551
  747    HB2  ALA 159           HB2      ALA 159 -10.507  -4.520   6.825
  748    HB3  ALA 159           HB3      ALA 159 -11.279  -2.983   7.219
  749    H2   PRO  65           HT1      PRO  65  17.141   0.300  22.727
  750    H3   PRO  65           HT2      PRO  65  18.445   0.160  23.699
  751    HA   PRO  65           HA       PRO  65  19.776   1.225  22.403
  752    HB2  PRO  65           HB2      PRO  65  18.767   0.919  19.751
  753    HB3  PRO  65           HB1      PRO  65  20.266   0.271  20.432
  754    HG2  PRO  65           HG2      PRO  65  17.617  -1.019  20.134
  755    HG3  PRO  65           HG1      PRO  65  19.231  -1.751  20.175
  756    HD2  PRO  65           HD2      PRO  65  17.568  -2.003  22.249
  757    HD3  PRO  65           HD1      PRO  65  19.306  -1.758  22.508
  758    H    GLY  66           HN       GLY  66  16.736   1.253  20.527
  759    HA2  GLY  66           HA2      GLY  66  15.244   2.943  20.097
  760    HA3  GLY  66           HA1      GLY  66  15.765   3.672  21.607
  761    H    ASN  67           HN       ASN  67  16.927   3.188  18.278
  762    HA   ASN  67           HA       ASN  67  18.470   5.645  18.395
  763    HB2  ASN  67           HB2      ASN  67  18.069   3.577  16.230
  764    HB3  ASN  67           HB1      ASN  67  19.058   5.020  16.026
  765   HD21  ASN  67          HD21      ASN  67  18.762   1.940  17.598
  766   HD22  ASN  67          HD22      ASN  67  20.393   1.839  18.155
  767    HA   PRO  68           HA       PRO  68  15.131   8.176  16.893
  768    HB2  PRO  68           HB2      PRO  68  16.614  10.348  16.291
  769    HB3  PRO  68           HB1      PRO  68  16.211   9.902  17.951
  770    HG2  PRO  68           HG2      PRO  68  18.721   9.300  16.416
  771    HG3  PRO  68           HG1      PRO  68  18.556   9.991  18.044
  772    HD2  PRO  68           HD2      PRO  68  19.073   7.413  17.700
  773    HD3  PRO  68           HD1      PRO  68  17.946   7.945  18.958
  774    H    LEU  69           HN       LEU  69  18.174   8.443  15.056
  775    HA   LEU  69           HA       LEU  69  16.756   8.706  12.565
  776    HB2  LEU  69           HB2      LEU  69  19.569   8.868  13.446
  777    HB3  LEU  69           HB1      LEU  69  19.152   8.925  11.743
  778    HG   LEU  69           HG       LEU  69  19.378  11.176  12.371
  779   HD11  LEU  69          HD11      LEU  69  16.535  10.274  12.364
  780   HD12  LEU  69          HD12      LEU  69  17.450  11.076  11.080
  781   HD13  LEU  69          HD13      LEU  69  16.938  11.988  12.502
  782   HD21  LEU  69          HD21      LEU  69  17.772  10.492  14.818
  783   HD22  LEU  69          HD22      LEU  69  18.266  12.126  14.370
  784   HD23  LEU  69          HD23      LEU  69  19.485  10.911  14.765
  785    H    GLU  70           HN       GLU  70  16.701   6.284  14.016
  786    HA   GLU  70           HA       GLU  70  18.334   4.306  13.078
  787    HB2  GLU  70           HB2      GLU  70  17.179   3.464  14.790
  788    HB3  GLU  70           HB1      GLU  70  15.849   4.549  14.431
  789    HG2  GLU  70           HG2      GLU  70  15.424   2.932  12.479
  790    HG3  GLU  70           HG1      GLU  70  16.339   1.794  13.463
  791    H    ALA  71           HN       ALA  71  16.635   6.049  11.209
  792    HA   ALA  71           HA       ALA  71  15.403   4.220   9.410
  793    HB1  ALA  71           HB1      ALA  71  16.248   7.051   8.902
  794    HB2  ALA  71           HB2      ALA  71  14.725   6.594   9.677
  795    HB3  ALA  71           HB3      ALA  71  15.034   6.137   7.999
  796    H    VAL  72           HN       VAL  72  18.020   6.468   8.783
  797    HA   VAL  72           HA       VAL  72  19.558   6.530   7.121
  798    HB   VAL  72           HB       VAL  72  20.485   3.990   8.267
  799   HG11  VAL  72          HG11      VAL  72  21.773   6.708   8.043
  800   HG12  VAL  72          HG12      VAL  72  21.968   5.406   6.872
  801   HG13  VAL  72          HG13      VAL  72  22.576   5.213   8.515
  802   HG21  VAL  72          HG21      VAL  72  19.104   5.742   9.847
  803   HG22  VAL  72          HG22      VAL  72  20.800   6.206  10.104
  804   HG23  VAL  72          HG23      VAL  72  20.284   4.544  10.408
  805    H    VAL  73           HN       VAL  73  21.080   4.579   6.127
  806    HA   VAL  73           HA       VAL  73  19.899   3.916   3.704
  807    HB   VAL  73           HB       VAL  73  21.956   2.760   3.209
  808   HG11  VAL  73          HG11      VAL  73  23.544   4.561   3.656
  809   HG12  VAL  73          HG12      VAL  73  22.448   5.232   4.863
  810   HG13  VAL  73          HG13      VAL  73  21.977   5.202   3.164
  811   HG21  VAL  73          HG21      VAL  73  22.168   1.541   5.312
  812   HG22  VAL  73          HG22      VAL  73  22.588   3.043   6.145
  813   HG23  VAL  73          HG23      VAL  73  23.663   2.389   4.906
  814    H    PHE  74           HN       PHE  74  21.374   1.254   3.793
  815    HA   PHE  74           HA       PHE  74  19.132  -0.359   4.734
  816    HB2  PHE  74           HB2      PHE  74  19.065  -1.690   2.718
  817    HB3  PHE  74           HB1      PHE  74  18.898   0.008   2.260
  818    HD1  PHE  74           HD2      PHE  74  21.177   1.176   1.588
  819    HD2  PHE  74           HD1      PHE  74  20.477  -3.013   1.659
  820    HE1  PHE  74           HE2      PHE  74  23.051   0.841   0.024
  821    HE2  PHE  74           HE1      PHE  74  22.331  -3.360   0.113
  822    HZ   PHE  74           HZ       PHE  74  23.633  -1.437  -0.721
  823    H    GLU  75           HN       GLU  75  19.736  -2.759   4.533
  824    HA   GLU  75           HA       GLU  75  22.582  -3.275   5.002
  825    HB2  GLU  75           HB2      GLU  75  22.252  -4.352   7.070
  826    HB3  GLU  75           HB1      GLU  75  21.337  -2.854   7.189
  827    HG2  GLU  75           HG2      GLU  75  19.283  -3.981   6.849
  828    HG3  GLU  75           HG1      GLU  75  20.112  -5.471   6.403
  829    H    GLU  76           HN       GLU  76  22.817  -5.804   5.312
  830    HA   GLU  76           HA       GLU  76  20.963  -7.073   3.443
  831    HB2  GLU  76           HB2      GLU  76  23.915  -7.576   3.526
  832    HB3  GLU  76           HB1      GLU  76  22.763  -8.444   2.539
  833    HG2  GLU  76           HG2      GLU  76  22.397  -6.682   1.135
  834    HG3  GLU  76           HG1      GLU  76  22.961  -5.493   2.301
  835    H    ARG  77           HN       ARG  77  20.261  -8.955   3.875
  836    HA   ARG  77           HA       ARG  77  21.072 -10.303   6.327
  837    HB2  ARG  77           HB2      ARG  77  18.981  -9.397   6.656
  838    HB3  ARG  77           HB1      ARG  77  18.468  -9.721   5.014
  839    HG2  ARG  77           HG2      ARG  77  18.739 -12.210   5.789
  840    HG3  ARG  77           HG1      ARG  77  18.508 -11.475   7.373
  841    HD2  ARG  77           HD2      ARG  77  16.569 -10.236   6.251
  842    HD3  ARG  77           HD1      ARG  77  16.682 -11.485   5.015
  843    HE   ARG  77           HE       ARG  77  16.555 -12.853   7.388
  844   HH11  ARG  77          HH11      ARG  77  14.554 -10.504   5.767
  845   HH12  ARG  77          HH12      ARG  77  13.078 -11.104   6.446
  846   HH21  ARG  77          HH21      ARG  77  14.614 -13.649   8.285
  847   HH22  ARG  77          HH22      ARG  77  13.112 -12.892   7.875
  848    H    ASP  78           HN       ASP  78  22.296 -12.034   5.679
  849    HA   ASP  78           HA       ASP  78  22.791 -14.081   4.788
  850    HB2  ASP  78           HB2      ASP  78  20.460 -14.431   5.775
  851    HB3  ASP  78           HB1      ASP  78  19.888 -14.282   4.113
  852    H    GLY  79           HN       GLY  79  22.815 -11.781   2.883
  853    HA2  GLY  79           HA2      GLY  79  23.632 -11.995   0.657
  854    HA3  GLY  79           HA1      GLY  79  22.641 -13.426   0.469
  855    H    ASN  80           HN       ASN  80  20.999 -10.820   1.949
  856    HA   ASN  80           HA       ASN  80  20.096  -9.700  -0.588
  857    HB2  ASN  80           HB2      ASN  80  17.716  -9.864   0.145
  858    HB3  ASN  80           HB1      ASN  80  18.435 -11.401  -0.281
  859   HD21  ASN  80          HD21      ASN  80  17.834  -9.320   2.506
  860   HD22  ASN  80          HD22      ASN  80  17.532 -10.604   3.621
  861    H    ALA  81           HN       ALA  81  18.513  -7.799   0.038
  862    HA   ALA  81           HA       ALA  81  19.623  -6.629   2.481
  863    HB1  ALA  81           HB1      ALA  81  20.579  -5.249   0.992
  864    HB2  ALA  81           HB2      ALA  81  19.027  -4.423   1.120
  865    HB3  ALA  81           HB3      ALA  81  19.338  -5.515  -0.232
  866    H    VAL  82           HN       VAL  82  18.393  -6.034   3.956
  867    HA   VAL  82           HA       VAL  82  15.498  -5.794   3.467
  868    HB   VAL  82           HB       VAL  82  16.858  -6.287   6.119
  869   HG11  VAL  82          HG11      VAL  82  14.193  -5.546   5.364
  870   HG12  VAL  82          HG12      VAL  82  14.876  -5.768   6.978
  871   HG13  VAL  82          HG13      VAL  82  14.184  -7.144   6.117
  872   HG21  VAL  82          HG21      VAL  82  17.093  -8.145   4.401
  873   HG22  VAL  82          HG22      VAL  82  15.337  -8.306   4.489
  874   HG23  VAL  82          HG23      VAL  82  16.317  -8.581   5.927
  875    H    LEU  83           HN       LEU  83  14.652  -3.834   3.617
  876    HA   LEU  83           HA       LEU  83  15.699  -1.852   5.391
  877    HB2  LEU  83           HB2      LEU  83  16.214  -0.201   3.618
  878    HB3  LEU  83           HB1      LEU  83  17.316  -1.565   3.652
  879    HG   LEU  83           HG       LEU  83  14.986  -1.494   1.758
  880   HD11  LEU  83          HD11      LEU  83  17.036   0.375   1.755
  881   HD12  LEU  83          HD12      LEU  83  15.954  -0.015   0.416
  882   HD13  LEU  83          HD13      LEU  83  17.517  -0.821   0.549
  883   HD21  LEU  83          HD21      LEU  83  17.451  -3.122   2.121
  884   HD22  LEU  83          HD22      LEU  83  16.852  -2.855   0.485
  885   HD23  LEU  83          HD23      LEU  83  15.816  -3.622   1.685
  886    H    ASN  84           HN       ASN  84  14.657   0.385   4.599
  887    HA   ASN  84           HA       ASN  84  11.883  -0.104   3.756
  888    HB2  ASN  84           HB2      ASN  84  11.384   1.726   5.589
  889    HB3  ASN  84           HB1      ASN  84  11.449   0.018   5.997
  890   HD21  ASN  84          HD21      ASN  84  11.904   0.675   8.152
  891   HD22  ASN  84          HD22      ASN  84  13.504   1.142   8.604
  892    H    LEU  85           HN       LEU  85  10.746   1.972   3.143
  893    HA   LEU  85           HA       LEU  85  12.546   4.103   2.322
  894    HB2  LEU  85           HB2      LEU  85  11.280   2.219   0.385
  895    HB3  LEU  85           HB1      LEU  85  11.466   3.896  -0.067
  896    HG   LEU  85           HG       LEU  85  13.304   2.783  -1.005
  897   HD11  LEU  85          HD11      LEU  85  14.163   4.101   1.555
  898   HD12  LEU  85          HD12      LEU  85  13.994   4.842  -0.036
  899   HD13  LEU  85          HD13      LEU  85  15.264   3.653   0.254
  900   HD21  LEU  85          HD21      LEU  85  12.946   0.887   0.940
  901   HD22  LEU  85          HD22      LEU  85  14.488   1.626   1.394
  902   HD23  LEU  85          HD23      LEU  85  14.281   0.942  -0.217
  903    H    LEU  86           HN       LEU  86  11.548   6.001   2.591
  904    HA   LEU  86           HA       LEU  86   8.605   6.004   2.454
  905    HB2  LEU  86           HB2      LEU  86  10.450   7.993   3.759
  906    HB3  LEU  86           HB1      LEU  86   8.705   8.020   3.811
  907    HG   LEU  86           HG       LEU  86   9.869   5.534   4.807
  908   HD11  LEU  86          HD11      LEU  86  11.524   7.292   5.446
  909   HD12  LEU  86          HD12      LEU  86  10.786   6.430   6.800
  910   HD13  LEU  86          HD13      LEU  86  10.248   8.061   6.391
  911   HD21  LEU  86          HD21      LEU  86   7.481   6.136   4.973
  912   HD22  LEU  86          HD22      LEU  86   7.920   7.522   5.975
  913   HD23  LEU  86          HD23      LEU  86   8.221   5.884   6.556
  914    H    PHE  87           HN       PHE  87   7.525   7.694   1.387
  915    HA   PHE  87           HA       PHE  87   8.771   9.861   0.111
  916    HB2  PHE  87           HB2      PHE  87   9.692   8.810  -1.638
  917    HB3  PHE  87           HB1      PHE  87   8.741   7.393  -1.450
  918    HD1  PHE  87           HD1      PHE  87   8.951  10.706  -2.971
  919    HD2  PHE  87           HD2      PHE  87   6.656   7.126  -2.696
  920    HE1  PHE  87           HE1      PHE  87   7.595  11.428  -4.888
  921    HE2  PHE  87           HE2      PHE  87   5.306   7.844  -4.623
  922    HZ   PHE  87           HZ       PHE  87   5.773   9.998  -5.718
  923    H    SER  88           HN       SER  88   7.173  11.197   0.572
  924    HA   SER  88           HA       SER  88   4.650  10.821  -0.784
  925    HB2  SER  88           HB2      SER  88   4.328   9.644   1.381
  926    HB3  SER  88           HB1      SER  88   4.655  11.167   2.209
  927    HG   SER  88           HG       SER  88   2.544  10.669   0.379
  928    H    LEU  89           HN       LEU  89   3.801  12.667  -1.417
  929    HA   LEU  89           HA       LEU  89   5.108  15.135  -0.620
  930    HB2  LEU  89           HB2      LEU  89   2.977  14.799  -2.723
  931    HB3  LEU  89           HB1      LEU  89   4.104  16.127  -2.547
  932    HG   LEU  89           HG       LEU  89   4.935  14.941  -4.367
  933   HD11  LEU  89          HD11      LEU  89   6.685  13.358  -2.721
  934   HD12  LEU  89          HD12      LEU  89   6.435  14.956  -2.015
  935   HD13  LEU  89          HD13      LEU  89   7.030  14.808  -3.667
  936   HD21  LEU  89          HD21      LEU  89   3.479  12.993  -4.157
  937   HD22  LEU  89          HD22      LEU  89   4.492  12.373  -2.852
  938   HD23  LEU  89          HD23      LEU  89   5.146  12.520  -4.482
  939    H    ARG  90           HN       ARG  90   3.283  17.060  -0.921
  940    HA   ARG  90           HA       ARG  90   1.900  17.067   1.506
  941    HB2  ARG  90           HB2      ARG  90   2.556  19.127   0.392
  942    HB3  ARG  90           HB1      ARG  90   1.468  18.781  -0.945
  943    HG2  ARG  90           HG2      ARG  90  -0.449  19.057   0.462
  944    HG3  ARG  90           HG1      ARG  90   0.573  19.191   1.889
  945    HD2  ARG  90           HD2      ARG  90   1.533  21.236   1.045
  946    HD3  ARG  90           HD1      ARG  90   0.562  21.112  -0.422
  947    HE   ARG  90           HE       ARG  90  -1.396  21.502   0.938
  948   HH11  ARG  90          HH11      ARG  90   1.675  22.097   2.475
  949   HH12  ARG  90          HH12      ARG  90   1.013  23.149   3.681
  950   HH21  ARG  90          HH21      ARG  90  -2.276  22.886   2.526
  951   HH22  ARG  90          HH22      ARG  90  -1.231  23.599   3.709
  952    H    GLY  91           HN       GLY  91   0.002  17.752  -1.371
  953    HA2  GLY  91           HA2      GLY  91  -1.591  15.373  -1.190
  954    HA3  GLY  91           HA1      GLY  91  -2.384  16.762  -0.464
  955    H    THR  92           HN       THR  92  -0.999  15.505  -3.452
  956    HA   THR  92           HA       THR  92  -2.974  17.048  -4.956
  957    HB   THR  92           HB       THR  92  -1.140  17.511  -6.696
  958    HG1  THR  92           HG1      THR  92   0.896  17.872  -5.192
  959   HG21  THR  92          HG21      THR  92  -2.215  19.261  -5.349
  960   HG22  THR  92          HG22      THR  92  -0.505  19.606  -5.610
  961   HG23  THR  92          HG23      THR  92  -1.049  18.977  -4.055
  962    H    LYS  93           HN       LYS  93  -2.118  16.381  -7.515
  963    HA   LYS  93           HA       LYS  93  -3.239  13.902  -7.928
  964    HB2  LYS  93           HB2      LYS  93  -1.413  15.597  -9.585
  965    HB3  LYS  93           HB1      LYS  93  -1.847  13.986 -10.142
  966    HG2  LYS  93           HG2      LYS  93  -4.224  14.598 -10.001
  967    HG3  LYS  93           HG1      LYS  93  -3.757  16.226  -9.507
  968    HD2  LYS  93           HD2      LYS  93  -2.601  16.558 -11.620
  969    HD3  LYS  93           HD1      LYS  93  -2.985  14.906 -12.109
  970    HE2  LYS  93           HE2      LYS  93  -5.362  15.431 -12.064
  971    HE3  LYS  93           HE1      LYS  93  -5.004  17.070 -11.524
  972    HZ1  LYS  93           HZ1      LYS  93  -3.796  17.423 -13.612
  973    HZ2  LYS  93           HZ2      LYS  93  -5.423  17.047 -13.881
  974    HZ3  LYS  93           HZ3      LYS  93  -4.232  15.873 -14.130
  975    HA   PRO  94           HA       PRO  94   1.373  12.078  -8.177
  976    HB2  PRO  94           HB2      PRO  94   2.437  13.759  -5.954
  977    HB3  PRO  94           HB1      PRO  94   3.265  13.122  -7.380
  978    HG2  PRO  94           HG2      PRO  94   2.580  15.682  -7.264
  979    HG3  PRO  94           HG1      PRO  94   2.409  14.770  -8.776
  980    HD2  PRO  94           HD2      PRO  94   0.314  15.605  -6.819
  981    HD3  PRO  94           HD1      PRO  94   0.235  15.524  -8.589
  982    H    SER  95           HN       SER  95  -0.306  10.650  -7.262
  983    HA   SER  95           HA       SER  95   0.347   9.926  -4.488
  984    HB2  SER  95           HB2      SER  95  -2.032   9.362  -4.090
  985    HB3  SER  95           HB1      SER  95  -1.817  11.080  -4.421
  986    HG   SER  95           HG       SER  95  -2.549  10.729  -6.519
  987    H    SER  96           HN       SER  96   0.818   9.088  -7.430
  988    HA   SER  96           HA       SER  96  -0.297   6.473  -7.646
  989    HB2  SER  96           HB2      SER  96   1.302   6.222  -9.541
  990    HB3  SER  96           HB1      SER  96   0.329   7.690  -9.655
  991    HG   SER  96           HG       SER  96   2.186   8.746  -8.610
  992    H    LEU  97           HN       LEU  97   0.358   5.900  -5.406
  993    HA   LEU  97           HA       LEU  97   3.141   5.261  -4.995
  994    HB2  LEU  97           HB2      LEU  97   0.649   5.069  -3.332
  995    HB3  LEU  97           HB1      LEU  97   2.114   4.253  -2.822
  996    HG   LEU  97           HG       LEU  97   1.861   7.215  -3.328
  997   HD11  LEU  97          HD11      LEU  97   0.812   6.012  -1.230
  998   HD12  LEU  97          HD12      LEU  97   1.626   7.564  -1.098
  999   HD13  LEU  97          HD13      LEU  97   2.473   6.082  -0.666
 1000   HD21  LEU  97          HD21      LEU  97   4.103   5.457  -3.173
 1001   HD22  LEU  97          HD22      LEU  97   4.142   6.607  -1.836
 1002   HD23  LEU  97          HD23      LEU  97   4.065   7.188  -3.499
 1003    H    SER  98           HN       SER  98   0.415   3.815  -6.343
 1004    HA   SER  98           HA       SER  98   0.818   1.110  -5.798
 1005    HB2  SER  98           HB2      SER  98  -0.659   0.673  -7.577
 1006    HB3  SER  98           HB1      SER  98  -1.126   2.288  -7.048
 1007    HG   SER  98           HG       SER  98   0.431   3.003  -8.742
 1008    H    ARG  99           HN       ARG  99   1.966   3.040  -8.559
 1009    HA   ARG  99           HA       ARG  99   3.402   1.019  -9.824
 1010    HB2  ARG  99           HB2      ARG  99   4.782   2.868 -10.808
 1011    HB3  ARG  99           HB1      ARG  99   3.045   3.037 -11.010
 1012    HG2  ARG  99           HG2      ARG  99   2.998   4.622  -9.139
 1013    HG3  ARG  99           HG1      ARG  99   4.754   4.478  -8.997
 1014    HD2  ARG  99           HD2      ARG  99   3.395   5.264 -11.551
 1015    HD3  ARG  99           HD1      ARG  99   3.869   6.454 -10.334
 1016    HE   ARG  99           HE       ARG  99   6.084   4.844 -10.927
 1017   HH11  ARG  99          HH11      ARG  99   4.077   7.255 -12.445
 1018   HH12  ARG  99          HH12      ARG  99   5.332   7.823 -13.493
 1019   HH21  ARG  99          HH21      ARG  99   7.742   5.586 -12.301
 1020   HH22  ARG  99          HH22      ARG  99   7.416   6.873 -13.413
 1021    H    ALA 100           HN       ALA 100   4.072   2.714  -6.914
 1022    HA   ALA 100           HA       ALA 100   6.898   2.333  -6.827
 1023    HB1  ALA 100           HB1      ALA 100   5.167   2.539  -4.379
 1024    HB2  ALA 100           HB2      ALA 100   5.434   3.934  -5.427
 1025    HB3  ALA 100           HB3      ALA 100   6.803   3.146  -4.644
 1026    H    VAL 101           HN       VAL 101   4.128   0.517  -5.458
 1027    HA   VAL 101           HA       VAL 101   5.713  -1.449  -4.221
 1028    HB   VAL 101           HB       VAL 101   3.457  -2.869  -4.693
 1029   HG11  VAL 101          HG11      VAL 101   4.690  -1.916  -2.560
 1030   HG12  VAL 101          HG12      VAL 101   3.047  -2.547  -2.467
 1031   HG13  VAL 101          HG13      VAL 101   3.320  -0.807  -2.556
 1032   HG21  VAL 101          HG21      VAL 101   2.042  -1.468  -5.807
 1033   HG22  VAL 101          HG22      VAL 101   2.774  -0.013  -5.131
 1034   HG23  VAL 101          HG23      VAL 101   1.675  -0.981  -4.154
 1035    H    LYS 102           HN       LYS 102   4.919  -0.923  -7.500
 1036    HA   LYS 102           HA       LYS 102   5.134  -3.571  -8.482
 1037    HB2  LYS 102           HB2      LYS 102   5.961  -1.108 -10.010
 1038    HB3  LYS 102           HB1      LYS 102   5.292  -2.606 -10.641
 1039    HG2  LYS 102           HG2      LYS 102   3.620  -1.041  -8.764
 1040    HG3  LYS 102           HG1      LYS 102   3.849  -0.408 -10.396
 1041    HD2  LYS 102           HD2      LYS 102   1.867  -1.728 -10.368
 1042    HD3  LYS 102           HD1      LYS 102   3.106  -2.612 -11.253
 1043    HE2  LYS 102           HE2      LYS 102   3.000  -3.122  -8.366
 1044    HE3  LYS 102           HE1      LYS 102   1.601  -3.669  -9.278
 1045    HZ1  LYS 102           HZ1      LYS 102   4.418  -4.384  -9.878
 1046    HZ2  LYS 102           HZ2      LYS 102   3.058  -4.941 -10.714
 1047    HZ3  LYS 102           HZ3      LYS 102   3.302  -5.390  -9.101
 1048    H    VAL 103           HN       VAL 103   7.367  -1.294  -7.311
 1049    HA   VAL 103           HA       VAL 103   9.730  -2.130  -8.651
 1050    HB   VAL 103           HB       VAL 103   9.097  -0.488  -6.239
 1051   HG11  VAL 103          HG11      VAL 103  11.922  -0.724  -7.032
 1052   HG12  VAL 103          HG12      VAL 103  11.273  -2.019  -6.032
 1053   HG13  VAL 103          HG13      VAL 103  11.226  -0.354  -5.459
 1054   HG21  VAL 103          HG21      VAL 103   9.869  -0.133  -9.007
 1055   HG22  VAL 103          HG22      VAL 103  10.840   0.816  -7.889
 1056   HG23  VAL 103          HG23      VAL 103   9.082   0.996  -7.897
 1057    H    PHE 104           HN       PHE 104   8.786  -2.505  -5.285
 1058    HA   PHE 104           HA       PHE 104  10.677  -4.470  -4.640
 1059    HB2  PHE 104           HB2      PHE 104   8.105  -4.647  -3.210
 1060    HB3  PHE 104           HB1      PHE 104   9.735  -4.486  -2.576
 1061    HD1  PHE 104           HD2      PHE 104  10.768  -2.030  -3.415
 1062    HD2  PHE 104           HD1      PHE 104   6.711  -2.966  -2.532
 1063    HE1  PHE 104           HE2      PHE 104  10.332   0.340  -2.919
 1064    HE2  PHE 104           HE1      PHE 104   6.265  -0.592  -2.037
 1065    HZ   PHE 104           HZ       PHE 104   8.082   1.060  -2.230
 1066    H    GLU 105           HN       GLU 105   7.611  -4.686  -6.248
 1067    HA   GLU 105           HA       GLU 105   7.424  -7.560  -5.927
 1068    HB2  GLU 105           HB2      GLU 105   5.712  -5.555  -7.383
 1069    HB3  GLU 105           HB1      GLU 105   5.401  -7.285  -7.412
 1070    HG2  GLU 105           HG2      GLU 105   5.443  -5.529  -4.967
 1071    HG3  GLU 105           HG1      GLU 105   4.009  -6.174  -5.766
 1072    H    THR 106           HN       THR 106   8.654  -5.342  -8.328
 1073    HA   THR 106           HA       THR 106   8.404  -7.035 -10.570
 1074    HB   THR 106           HB       THR 106   8.978  -4.536 -10.582
 1075    HG1  THR 106           HG1      THR 106   8.915  -5.603 -12.517
 1076   HG21  THR 106          HG21      THR 106  11.039  -4.856  -9.137
 1077   HG22  THR 106          HG22      THR 106  11.254  -3.884 -10.590
 1078   HG23  THR 106          HG23      THR 106  11.808  -5.559 -10.557
 1079    H    PHE 107           HN       PHE 107  11.117  -6.626  -8.284
 1080    HA   PHE 107           HA       PHE 107  12.470  -8.840  -9.590
 1081    HB2  PHE 107           HB2      PHE 107  13.313  -6.823  -7.548
 1082    HB3  PHE 107           HB1      PHE 107  14.193  -8.351  -7.663
 1083    HD1  PHE 107           HD2      PHE 107  15.268  -8.986  -9.823
 1084    HD2  PHE 107           HD1      PHE 107  13.541  -5.172  -9.153
 1085    HE1  PHE 107           HE2      PHE 107  16.480  -8.109 -11.777
 1086    HE2  PHE 107           HE1      PHE 107  14.740  -4.273 -11.114
 1087    HZ   PHE 107           HZ       PHE 107  16.214  -5.748 -12.429
 1088    H    GLU 108           HN       GLU 108   9.963  -9.107  -7.997
 1089    HA   GLU 108           HA       GLU 108   9.002 -10.555  -6.564
 1090    HB2  GLU 108           HB2      GLU 108  11.400 -12.286  -7.130
 1091    HB3  GLU 108           HB1      GLU 108   9.789 -12.813  -6.654
 1092    HG2  GLU 108           HG2      GLU 108   8.938 -11.791  -8.777
 1093    HG3  GLU 108           HG1      GLU 108  10.617 -11.563  -9.251
 1094    H    ALA 109           HN       ALA 109  10.694  -8.583  -5.308
 1095    HA   ALA 109           HA       ALA 109  12.274  -9.795  -3.288
 1096    HB1  ALA 109           HB1      ALA 109  11.175  -7.077  -3.793
 1097    HB2  ALA 109           HB2      ALA 109  12.838  -7.606  -3.594
 1098    HB3  ALA 109           HB3      ALA 109  11.784  -7.460  -2.191
 1099    H    LYS 110           HN       LYS 110  11.693  -9.546  -0.874
 1100    HA   LYS 110           HA       LYS 110   8.901 -10.386  -0.510
 1101    HB2  LYS 110           HB2      LYS 110  11.208 -10.770   1.408
 1102    HB3  LYS 110           HB1      LYS 110   9.625 -11.540   1.470
 1103    HG2  LYS 110           HG2      LYS 110  11.726 -11.996  -0.641
 1104    HG3  LYS 110           HG1      LYS 110  11.328 -13.086   0.686
 1105    HD2  LYS 110           HD2      LYS 110   9.195 -13.559  -0.212
 1106    HD3  LYS 110           HD1      LYS 110   9.293 -12.210  -1.346
 1107    HE2  LYS 110           HE2      LYS 110  11.052 -13.324  -2.574
 1108    HE3  LYS 110           HE1      LYS 110  11.082 -14.635  -1.397
 1109    HZ1  LYS 110           HZ1      LYS 110   8.807 -13.947  -3.180
 1110    HZ2  LYS 110           HZ2      LYS 110   8.807 -15.190  -2.034
 1111    HZ3  LYS 110           HZ3      LYS 110   9.848 -15.268  -3.364
 1112    H    ILE 111           HN       ILE 111   7.669  -8.743   0.075
 1113    HA   ILE 111           HA       ILE 111   8.710  -6.440   1.382
 1114    HB   ILE 111           HB       ILE 111   5.799  -6.908   1.300
 1115   HG12  ILE 111          HG12      ILE 111   6.398  -7.868  -0.824
 1116   HG13  ILE 111          HG11      ILE 111   5.729  -6.268  -1.111
 1117   HG21  ILE 111          HG21      ILE 111   7.659  -4.766   1.507
 1118   HG22  ILE 111          HG22      ILE 111   5.902  -4.729   1.717
 1119   HG23  ILE 111          HG23      ILE 111   6.607  -4.487   0.116
 1120   HD11  ILE 111          HD11      ILE 111   8.285  -5.628  -0.980
 1121   HD12  ILE 111          HD12      ILE 111   7.516  -6.155  -2.473
 1122   HD13  ILE 111          HD13      ILE 111   8.462  -7.295  -1.514
 1123    H    HIS 112           HN       HIS 112   8.613  -5.836   3.438
 1124    HA   HIS 112           HA       HIS 112   7.739  -7.783   5.407
 1125    HB2  HIS 112           HB2      HIS 112   9.473  -5.331   5.483
 1126    HB3  HIS 112           HB1      HIS 112   8.947  -6.142   6.958
 1127    HD1  HIS 112           HD1      HIS 112   9.869  -8.139   3.932
 1128    HD2  HIS 112           HD2      HIS 112  11.531  -6.981   7.556
 1129    HE1  HIS 112           HE1      HIS 112  11.927  -9.557   4.207
 1130    HE2  HIS 112           HE2      HIS 112  12.972  -8.771   6.362
 1131    H    HIS 113           HN       HIS 113   7.354  -4.277   4.773
 1132    HA   HIS 113           HA       HIS 113   4.659  -4.384   5.824
 1133    HB2  HIS 113           HB2      HIS 113   6.110  -4.153   7.844
 1134    HB3  HIS 113           HB1      HIS 113   6.700  -2.628   7.198
 1135    HD1  HIS 113           HD1      HIS 113   5.417  -2.500   9.877
 1136    HD2  HIS 113           HD2      HIS 113   3.215  -2.167   6.369
 1137    HE1  HIS 113           HE1      HIS 113   3.301  -1.305  10.522
 1138    HE2  HIS 113           HE2      HIS 113   1.938  -1.214   8.406
 1139    H    LEU 114           HN       LEU 114   3.915  -3.588   3.901
 1140    HA   LEU 114           HA       LEU 114   4.849  -0.971   2.930
 1141    HB2  LEU 114           HB2      LEU 114   4.566  -2.664   1.246
 1142    HB3  LEU 114           HB1      LEU 114   2.985  -3.102   1.845
 1143    HG   LEU 114           HG       LEU 114   2.966  -1.888  -0.329
 1144   HD11  LEU 114          HD11      LEU 114   1.515   0.082   1.209
 1145   HD12  LEU 114          HD12      LEU 114   1.257  -1.551   1.837
 1146   HD13  LEU 114          HD13      LEU 114   0.918  -1.197   0.145
 1147   HD21  LEU 114          HD21      LEU 114   3.920   0.440   1.319
 1148   HD22  LEU 114          HD22      LEU 114   3.376   0.512  -0.360
 1149   HD23  LEU 114          HD23      LEU 114   4.828  -0.394   0.059
 1150    H    GLU 115           HN       GLU 115   3.758   0.850   3.473
 1151    HA   GLU 115           HA       GLU 115   0.910   0.701   4.006
 1152    HB2  GLU 115           HB2      GLU 115   0.978   1.521   6.222
 1153    HB3  GLU 115           HB1      GLU 115   2.114   0.183   6.160
 1154    HG2  GLU 115           HG2      GLU 115   3.989   1.715   6.078
 1155    HG3  GLU 115           HG1      GLU 115   2.883   3.088   5.977
 1156    H    THR 116           HN       THR 116  -0.182   2.576   3.761
 1157    HA   THR 116           HA       THR 116   1.341   4.978   3.095
 1158    HB   THR 116           HB       THR 116  -0.791   3.573   1.579
 1159    HG1  THR 116           HG1      THR 116   0.549   4.034  -0.024
 1160   HG21  THR 116          HG21      THR 116  -1.618   5.925   2.537
 1161   HG22  THR 116          HG22      THR 116  -2.002   5.397   0.893
 1162   HG23  THR 116          HG23      THR 116  -0.671   6.522   1.170
 1163    H    ARG 117           HN       ARG 117   0.943   6.452   4.565
 1164    HA   ARG 117           HA       ARG 117  -1.396   7.615   5.260
 1165    HB2  ARG 117           HB2      ARG 117  -1.246   5.014   6.454
 1166    HB3  ARG 117           HB1      ARG 117  -1.047   6.195   7.737
 1167    HG2  ARG 117           HG2      ARG 117  -3.149   7.302   6.676
 1168    HG3  ARG 117           HG1      ARG 117  -3.391   5.705   5.965
 1169    HD2  ARG 117           HD2      ARG 117  -4.587   5.958   8.098
 1170    HD3  ARG 117           HD1      ARG 117  -3.368   4.689   8.163
 1171    HE   ARG 117           HE       ARG 117  -1.937   6.408   9.300
 1172   HH11  ARG 117          HH11      ARG 117  -5.417   6.565   9.424
 1173   HH12  ARG 117          HH12      ARG 117  -5.452   7.420  10.930
 1174   HH21  ARG 117          HH21      ARG 117  -1.976   7.531  11.282
 1175   HH22  ARG 117          HH22      ARG 117  -3.497   7.969  11.985
 1176    HA   PRO 118           HA       PRO 118   1.225  10.261   7.818
 1177    HB2  PRO 118           HB2      PRO 118   0.074   9.053  10.289
 1178    HB3  PRO 118           HB1      PRO 118   0.431  10.742   9.924
 1179    HG2  PRO 118           HG2      PRO 118  -2.062   9.788   9.763
 1180    HG3  PRO 118           HG1      PRO 118  -1.451  10.968   8.596
 1181    HD2  PRO 118           HD2      PRO 118  -1.984   8.076   8.242
 1182    HD3  PRO 118           HD1      PRO 118  -1.993   9.370   7.032
 1183    H    ALA 119           HN       ALA 119   2.769  10.041   9.964
 1184    HA   ALA 119           HA       ALA 119   3.876   7.429  10.127
 1185    HB1  ALA 119           HB1      ALA 119   5.765   9.400   9.171
 1186    HB2  ALA 119           HB2      ALA 119   4.708   8.692   7.945
 1187    HB3  ALA 119           HB3      ALA 119   5.769   7.657   8.917
 1188    H    GLN 120           HN       GLN 120   6.315   7.934  10.992
 1189    HA   GLN 120           HA       GLN 120   6.422  10.224  12.743
 1190    HB2  GLN 120           HB2      GLN 120   6.944   8.561  14.622
 1191    HB3  GLN 120           HB1      GLN 120   5.260   8.789  14.192
 1192    HG2  GLN 120           HG2      GLN 120   5.069   6.733  13.263
 1193    HG3  GLN 120           HG1      GLN 120   6.758   6.678  12.790
 1194   HE21  GLN 120          HE21      GLN 120   8.290   5.958  14.255
 1195   HE22  GLN 120          HE22      GLN 120   7.867   5.125  15.707
 1196    H    ARG 121           HN       ARG 121   8.236   7.804  13.957
 1197    HA   ARG 121           HA       ARG 121  10.312   6.947  13.728
 1198    HB2  ARG 121           HB2      ARG 121  10.862   8.677  11.328
 1199    HB3  ARG 121           HB1      ARG 121  11.696   7.217  11.829
 1200    HG2  ARG 121           HG2      ARG 121   8.826   7.347  10.948
 1201    HG3  ARG 121           HG1      ARG 121  10.182   6.882   9.911
 1202    HD2  ARG 121           HD2      ARG 121   9.313   5.469  12.433
 1203    HD3  ARG 121           HD1      ARG 121   9.003   4.920  10.787
 1204    HE   ARG 121           HE       ARG 121  11.787   5.314  11.309
 1205   HH11  ARG 121          HH11      ARG 121   9.132   3.090  11.680
 1206   HH12  ARG 121          HH12      ARG 121  10.149   1.691  11.762
 1207   HH21  ARG 121          HH21      ARG 121  13.133   3.476  11.418
 1208   HH22  ARG 121          HH22      ARG 121  12.421   1.909  11.615
 1209    HA   PRO 122           HA       PRO 122  13.188  10.761  14.373
 1210    HB2  PRO 122           HB2      PRO 122  12.042  13.240  14.084
 1211    HB3  PRO 122           HB1      PRO 122  13.019  12.442  12.848
 1212    HG2  PRO 122           HG2      PRO 122  10.049  12.518  13.146
 1213    HG3  PRO 122           HG1      PRO 122  11.021  12.761  11.684
 1214    HD2  PRO 122           HD2      PRO 122   9.828  10.428  12.117
 1215    HD3  PRO 122           HD1      PRO 122  11.490  10.476  11.488
 1216    H    LEU 123           HN       LEU 123   9.935  12.086  14.958
 1217    HA   LEU 123           HA       LEU 123  10.594  12.414  17.780
 1218    HB2  LEU 123           HB2      LEU 123   8.439  13.477  15.995
 1219    HB3  LEU 123           HB1      LEU 123   8.281  13.566  17.737
 1220    HG   LEU 123           HG       LEU 123  10.305  14.938  17.866
 1221   HD11  LEU 123          HD11      LEU 123  11.489  14.050  15.917
 1222   HD12  LEU 123          HD12      LEU 123  11.344  15.806  15.836
 1223   HD13  LEU 123          HD13      LEU 123  10.291  14.789  14.852
 1224   HD21  LEU 123          HD21      LEU 123   7.924  15.679  16.293
 1225   HD22  LEU 123          HD22      LEU 123   9.283  16.807  16.248
 1226   HD23  LEU 123          HD23      LEU 123   8.553  16.366  17.793
 1227    H    ALA 124           HN       ALA 124   7.978  11.153  15.804
 1228    HA   ALA 124           HA       ALA 124   6.531   9.420  16.079
 1229    HB1  ALA 124           HB1      ALA 124   8.517   8.139  16.773
 1230    HB2  ALA 124           HB2      ALA 124   7.044   7.616  17.588
 1231    HB3  ALA 124           HB3      ALA 124   8.217   8.618  18.444
 1232    H    GLY 125           HN       GLY 125   4.578   9.991  16.641
 1233    HA2  GLY 125           HA2      GLY 125   2.824  10.192  18.227
 1234    HA3  GLY 125           HA1      GLY 125   4.015  10.627  19.449
 1235    H    SER 126           HN       SER 126   4.326  12.040  16.355
 1236    HA   SER 126           HA       SER 126   3.029  14.524  17.226
 1237    HB2  SER 126           HB2      SER 126   5.799  14.312  16.012
 1238    HB3  SER 126           HB1      SER 126   4.949  15.818  16.355
 1239    HG   SER 126           HG       SER 126   6.520  14.572  17.972
 1240    HA   PRO 127           HA       PRO 127   1.211  14.818  13.228
 1241    HB2  PRO 127           HB2      PRO 127   2.432  17.507  12.886
 1242    HB3  PRO 127           HB1      PRO 127   0.737  17.016  12.785
 1243    HG2  PRO 127           HG2      PRO 127   1.637  18.341  14.908
 1244    HG3  PRO 127           HG1      PRO 127   0.460  17.027  15.088
 1245    HD2  PRO 127           HD2      PRO 127   3.401  17.028  15.622
 1246    HD3  PRO 127           HD1      PRO 127   2.089  16.241  16.523
 1247    H    HIS 128           HN       HIS 128   2.428  13.281  12.092
 1248    HA   HIS 128           HA       HIS 128   4.463  14.437  10.307
 1249    HB2  HIS 128           HB2      HIS 128   4.569  11.925  11.895
 1250    HB3  HIS 128           HB1      HIS 128   5.259  11.901  10.275
 1251    HD1  HIS 128           HD1      HIS 128   5.703  13.528  13.641
 1252    HD2  HIS 128           HD2      HIS 128   7.669  13.228   9.993
 1253    HE1  HIS 128           HE1      HIS 128   7.985  14.516  14.023
 1254    HE2  HIS 128           HE2      HIS 128   9.120  14.412  11.776
 1255    H    LEU 129           HN       LEU 129   4.756  13.016   8.293
 1256    HA   LEU 129           HA       LEU 129   2.432  11.538   7.420
 1257    HB2  LEU 129           HB2      LEU 129   2.834  14.357   6.920
 1258    HB3  LEU 129           HB1      LEU 129   2.489  13.462   5.473
 1259    HG   LEU 129           HG       LEU 129   0.371  14.067   5.971
 1260   HD11  LEU 129          HD11      LEU 129   0.578  11.904   8.037
 1261   HD12  LEU 129          HD12      LEU 129   0.389  11.629   6.304
 1262   HD13  LEU 129          HD13      LEU 129  -0.880  12.455   7.210
 1263   HD21  LEU 129          HD21      LEU 129   1.521  14.595   8.626
 1264   HD22  LEU 129          HD22      LEU 129  -0.218  14.297   8.569
 1265   HD23  LEU 129          HD23      LEU 129   0.487  15.600   7.610
 1266    H    GLU 130           HN       GLU 130   3.018  10.156   5.859
 1267    HA   GLU 130           HA       GLU 130   4.453  10.586   3.580
 1268    HB2  GLU 130           HB2      GLU 130   6.597   9.303   4.220
 1269    HB3  GLU 130           HB1      GLU 130   6.499  11.018   4.569
 1270    HG2  GLU 130           HG2      GLU 130   5.761  10.338   6.891
 1271    HG3  GLU 130           HG1      GLU 130   6.268   8.706   6.462
 1272    H    TYR 131           HN       TYR 131   5.409   8.451   2.652
 1273    HA   TYR 131           HA       TYR 131   3.499   6.323   3.343
 1274    HB2  TYR 131           HB2      TYR 131   3.001   6.346   1.157
 1275    HB3  TYR 131           HB1      TYR 131   4.256   7.537   0.868
 1276    HD1  TYR 131           HD1      TYR 131   6.583   6.698   0.348
 1277    HD2  TYR 131           HD2      TYR 131   3.161   4.186   0.302
 1278    HE1  TYR 131           HE1      TYR 131   7.759   5.133  -1.147
 1279    HE2  TYR 131           HE2      TYR 131   4.329   2.600  -1.169
 1280    HH   TYR 131           HH       TYR 131   7.678   2.779  -1.773
 1281    H    PHE 132           HN       PHE 132   4.300   4.946   4.657
 1282    HA   PHE 132           HA       PHE 132   7.157   4.374   4.722
 1283    HB2  PHE 132           HB2      PHE 132   6.184   4.935   6.838
 1284    HB3  PHE 132           HB1      PHE 132   4.898   3.759   6.628
 1285    HD1  PHE 132           HD1      PHE 132   8.437   3.089   5.890
 1286    HD2  PHE 132           HD2      PHE 132   5.254   2.571   8.652
 1287    HE1  PHE 132           HE1      PHE 132   9.785   1.435   7.118
 1288    HE2  PHE 132           HE2      PHE 132   6.588   0.912   9.886
 1289    HZ   PHE 132           HZ       PHE 132   8.857   0.341   9.118
 1290    H    VAL 133           HN       VAL 133   8.072   2.529   4.141
 1291    HA   VAL 133           HA       VAL 133   6.451   0.125   3.772
 1292    HB   VAL 133           HB       VAL 133   8.312   1.031   1.595
 1293   HG11  VAL 133          HG11      VAL 133   7.756  -1.381   1.745
 1294   HG12  VAL 133          HG12      VAL 133   7.168  -0.629   0.263
 1295   HG13  VAL 133          HG13      VAL 133   6.050  -0.965   1.582
 1296   HG21  VAL 133          HG21      VAL 133   6.383   2.611   2.035
 1297   HG22  VAL 133          HG22      VAL 133   5.339   1.312   1.486
 1298   HG23  VAL 133          HG23      VAL 133   6.549   1.982   0.399
 1299    H    ARG 134           HN       ARG 134   7.611  -1.777   3.888
 1300    HA   ARG 134           HA       ARG 134  10.517  -1.604   4.292
 1301    HB2  ARG 134           HB2      ARG 134   9.085  -1.830   6.472
 1302    HB3  ARG 134           HB1      ARG 134   8.848  -3.482   5.918
 1303    HG2  ARG 134           HG2      ARG 134  11.275  -3.816   5.887
 1304    HG3  ARG 134           HG1      ARG 134  11.490  -2.177   6.507
 1305    HD2  ARG 134           HD2      ARG 134  10.326  -2.740   8.537
 1306    HD3  ARG 134           HD1      ARG 134   9.916  -4.334   7.906
 1307    HE   ARG 134           HE       ARG 134  12.613  -4.331   7.821
 1308   HH11  ARG 134          HH11      ARG 134  10.330  -3.554  10.337
 1309   HH12  ARG 134          HH12      ARG 134  11.369  -4.078  11.619
 1310   HH21  ARG 134          HH21      ARG 134  13.986  -5.025   9.502
 1311   HH22  ARG 134          HH22      ARG 134  13.448  -4.914  11.145
 1312    H    PHE 135           HN       PHE 135  11.602  -3.197   3.229
 1313    HA   PHE 135           HA       PHE 135  10.296  -5.624   2.466
 1314    HB2  PHE 135           HB2      PHE 135  10.304  -5.317   0.083
 1315    HB3  PHE 135           HB1      PHE 135   9.402  -3.994   0.820
 1316    HD1  PHE 135           HD1      PHE 135  10.860  -1.803   1.287
 1317    HD2  PHE 135           HD2      PHE 135  11.816  -4.836  -1.548
 1318    HE1  PHE 135           HE1      PHE 135  12.209  -0.207   0.029
 1319    HE2  PHE 135           HE2      PHE 135  13.187  -3.223  -2.802
 1320    HZ   PHE 135           HZ       PHE 135  13.381  -0.903  -2.011
 1321    H    GLU 136           HN       GLU 136  11.687  -7.037   1.133
 1322    HA   GLU 136           HA       GLU 136  14.553  -6.469   1.558
 1323    HB2  GLU 136           HB2      GLU 136  14.935  -8.446   2.611
 1324    HB3  GLU 136           HB1      GLU 136  13.241  -8.283   3.048
 1325    HG2  GLU 136           HG2      GLU 136  13.034 -10.342   2.241
 1326    HG3  GLU 136           HG1      GLU 136  13.070  -9.564   0.661
 1327    H    VAL 137           HN       VAL 137  15.934  -7.065  -0.105
 1328    HA   VAL 137           HA       VAL 137  14.913  -8.553  -2.387
 1329    HB   VAL 137           HB       VAL 137  16.193  -5.903  -2.957
 1330   HG11  VAL 137          HG11      VAL 137  16.013  -6.557  -5.056
 1331   HG12  VAL 137          HG12      VAL 137  14.272  -6.823  -4.856
 1332   HG13  VAL 137          HG13      VAL 137  15.403  -8.102  -4.475
 1333   HG21  VAL 137          HG21      VAL 137  13.509  -5.577  -3.543
 1334   HG22  VAL 137          HG22      VAL 137  14.423  -4.771  -2.270
 1335   HG23  VAL 137          HG23      VAL 137  13.534  -6.249  -1.918
 1336    HA   PRO 138           HA       PRO 138  19.114 -10.179  -2.398
 1337    HB2  PRO 138           HB2      PRO 138  18.644  -9.426  -5.285
 1338    HB3  PRO 138           HB1      PRO 138  19.511 -10.839  -4.642
 1339    HG2  PRO 138           HG2      PRO 138  16.989 -11.067  -5.450
 1340    HG3  PRO 138           HG1      PRO 138  17.536 -11.895  -3.979
 1341    HD2  PRO 138           HD2      PRO 138  15.746  -9.575  -4.268
 1342    HD3  PRO 138           HD1      PRO 138  15.916 -10.701  -2.911
 1343    H    SER 139           HN       SER 139  20.862  -9.008  -1.876
 1344    HA   SER 139           HA       SER 139  21.091  -6.295  -1.789
 1345    HB2  SER 139           HB2      SER 139  23.539  -6.607  -1.649
 1346    HB3  SER 139           HB1      SER 139  22.667  -7.793  -0.677
 1347    HG   SER 139           HG       SER 139  23.949  -8.158  -3.169
 1348    H    GLY 140           HN       GLY 140  21.594  -8.335  -4.563
 1349    HA2  GLY 140           HA2      GLY 140  22.814  -6.213  -6.129
 1350    HA3  GLY 140           HA1      GLY 140  22.479  -7.845  -6.675
 1351    H    ASP 141           HN       ASP 141  19.640  -7.773  -5.938
 1352    HA   ASP 141           HA       ASP 141  18.711  -6.374  -8.294
 1353    HB2  ASP 141           HB2      ASP 141  17.185  -8.107  -6.337
 1354    HB3  ASP 141           HB1      ASP 141  16.585  -7.525  -7.886
 1355    H    LEU 142           HN       LEU 142  18.910  -5.824  -4.958
 1356    HA   LEU 142           HA       LEU 142  16.722  -4.209  -4.449
 1357    HB2  LEU 142           HB2      LEU 142  18.487  -4.949  -2.815
 1358    HB3  LEU 142           HB1      LEU 142  19.543  -3.721  -3.496
 1359    HG   LEU 142           HG       LEU 142  17.839  -2.005  -2.900
 1360   HD11  LEU 142          HD11      LEU 142  16.043  -3.815  -2.799
 1361   HD12  LEU 142          HD12      LEU 142  15.975  -2.495  -1.623
 1362   HD13  LEU 142          HD13      LEU 142  16.599  -4.076  -1.141
 1363   HD21  LEU 142          HD21      LEU 142  19.197  -3.657  -0.815
 1364   HD22  LEU 142          HD22      LEU 142  18.269  -2.226  -0.381
 1365   HD23  LEU 142          HD23      LEU 142  19.659  -2.085  -1.456
 1366    H    ALA 143           HN       ALA 143  19.966  -3.145  -5.206
 1367    HA   ALA 143           HA       ALA 143  19.548  -0.534  -5.898
 1368    HB1  ALA 143           HB1      ALA 143  21.434  -2.606  -6.978
 1369    HB2  ALA 143           HB2      ALA 143  21.762  -1.354  -5.768
 1370    HB3  ALA 143           HB3      ALA 143  21.528  -0.907  -7.461
 1371    H    ALA 144           HN       ALA 144  18.691  -3.409  -7.615
 1372    HA   ALA 144           HA       ALA 144  18.456  -2.333 -10.224
 1373    HB1  ALA 144           HB1      ALA 144  16.977  -4.698  -9.133
 1374    HB2  ALA 144           HB2      ALA 144  18.691  -4.754  -9.571
 1375    HB3  ALA 144           HB3      ALA 144  17.477  -4.395 -10.801
 1376    H    LEU 145           HN       LEU 145  15.980  -3.111  -7.739
 1377    HA   LEU 145           HA       LEU 145  13.984  -1.855  -9.418
 1378    HB2  LEU 145           HB2      LEU 145  12.485  -2.547  -7.407
 1379    HB3  LEU 145           HB1      LEU 145  13.043  -3.712  -8.577
 1380    HG   LEU 145           HG       LEU 145  14.757  -4.493  -7.023
 1381   HD11  LEU 145          HD11      LEU 145  15.276  -2.623  -5.747
 1382   HD12  LEU 145          HD12      LEU 145  14.512  -3.739  -4.626
 1383   HD13  LEU 145          HD13      LEU 145  13.609  -2.362  -5.263
 1384   HD21  LEU 145          HD21      LEU 145  13.339  -5.769  -5.689
 1385   HD22  LEU 145          HD22      LEU 145  12.319  -5.316  -7.058
 1386   HD23  LEU 145          HD23      LEU 145  12.167  -4.459  -5.525
 1387    H    LEU 146           HN       LEU 146  15.942  -1.070  -6.688
 1388    HA   LEU 146           HA       LEU 146  14.427   1.006  -5.587
 1389    HB2  LEU 146           HB2      LEU 146  17.263   0.207  -5.604
 1390    HB3  LEU 146           HB1      LEU 146  16.970   1.907  -5.282
 1391    HG   LEU 146           HG       LEU 146  15.689   1.410  -3.341
 1392   HD11  LEU 146          HD11      LEU 146  14.615  -0.615  -4.479
 1393   HD12  LEU 146          HD12      LEU 146  14.880  -0.680  -2.731
 1394   HD13  LEU 146          HD13      LEU 146  15.977  -1.528  -3.821
 1395   HD21  LEU 146          HD21      LEU 146  18.143  -0.314  -3.545
 1396   HD22  LEU 146          HD22      LEU 146  17.307   0.029  -2.027
 1397   HD23  LEU 146          HD23      LEU 146  18.045   1.344  -2.944
 1398    H    SER 147           HN       SER 147  16.635   0.916  -8.326
 1399    HA   SER 147           HA       SER 147  16.828   3.648  -8.846
 1400    HB2  SER 147           HB2      SER 147  17.998   1.608  -9.983
 1401    HB3  SER 147           HB1      SER 147  16.614   1.645 -11.068
 1402    HG   SER 147           HG       SER 147  18.499   2.909 -11.733
 1403    H    SER 148           HN       SER 148  14.390   1.341  -9.453
 1404    HA   SER 148           HA       SER 148  12.769   2.861 -11.250
 1405    HB2  SER 148           HB2      SER 148  12.737   0.299 -10.709
 1406    HB3  SER 148           HB1      SER 148  11.733   0.772  -9.349
 1407    HG   SER 148           HG       SER 148  11.157   0.758 -12.064
 1408    H    VAL 149           HN       VAL 149  12.842   2.261  -7.767
 1409    HA   VAL 149           HA       VAL 149  10.599   3.759  -7.109
 1410    HB   VAL 149           HB       VAL 149  12.832   2.395  -5.776
 1411   HG11  VAL 149          HG11      VAL 149  12.965   4.793  -4.929
 1412   HG12  VAL 149          HG12      VAL 149  12.767   3.536  -3.705
 1413   HG13  VAL 149          HG13      VAL 149  11.385   4.520  -4.193
 1414   HG21  VAL 149          HG21      VAL 149  10.545   1.578  -6.131
 1415   HG22  VAL 149          HG22      VAL 149   9.958   2.792  -4.983
 1416   HG23  VAL 149          HG23      VAL 149  11.068   1.527  -4.443
 1417    H    ARG 150           HN       ARG 150  13.924   4.536  -7.718
 1418    HA   ARG 150           HA       ARG 150  13.833   7.223  -6.710
 1419    HB2  ARG 150           HB2      ARG 150  15.699   6.099  -8.821
 1420    HB3  ARG 150           HB1      ARG 150  15.959   7.537  -7.843
 1421    HG2  ARG 150           HG2      ARG 150  16.084   6.119  -5.834
 1422    HG3  ARG 150           HG1      ARG 150  15.893   4.696  -6.859
 1423    HD2  ARG 150           HD2      ARG 150  18.231   5.023  -6.357
 1424    HD3  ARG 150           HD1      ARG 150  17.943   5.321  -8.070
 1425    HE   ARG 150           HE       ARG 150  17.763   7.765  -6.745
 1426   HH11  ARG 150          HH11      ARG 150  20.159   5.328  -7.431
 1427   HH12  ARG 150          HH12      ARG 150  21.484   6.443  -7.417
 1428   HH21  ARG 150          HH21      ARG 150  19.504   9.239  -6.727
 1429   HH22  ARG 150          HH22      ARG 150  21.111   8.665  -7.019
 1430    H    ARG 151           HN       ARG 151  12.763   5.516  -9.356
 1431    HA   ARG 151           HA       ARG 151  12.514   7.718 -11.219
 1432    HB2  ARG 151           HB2      ARG 151  12.215   4.808 -11.261
 1433    HB3  ARG 151           HB1      ARG 151  10.969   5.635 -12.189
 1434    HG2  ARG 151           HG2      ARG 151  12.981   4.910 -13.459
 1435    HG3  ARG 151           HG1      ARG 151  12.600   6.621 -13.598
 1436    HD2  ARG 151           HD2      ARG 151  14.400   5.899 -11.405
 1437    HD3  ARG 151           HD1      ARG 151  15.055   5.633 -13.021
 1438    HE   ARG 151           HE       ARG 151  13.986   8.174 -13.043
 1439   HH11  ARG 151          HH11      ARG 151  16.439   6.481 -11.241
 1440   HH12  ARG 151          HH12      ARG 151  17.402   7.895 -10.974
 1441   HH21  ARG 151          HH21      ARG 151  15.250  10.040 -12.703
 1442   HH22  ARG 151          HH22      ARG 151  16.725   9.919 -11.804
 1443    H    VAL 152           HN       VAL 152  10.888   6.616  -8.499
 1444    HA   VAL 152           HA       VAL 152   8.420   7.999  -9.299
 1445    HB   VAL 152           HB       VAL 152   8.180   5.875  -7.249
 1446   HG11  VAL 152          HG11      VAL 152   6.005   5.558  -8.317
 1447   HG12  VAL 152          HG12      VAL 152   6.452   6.720  -9.567
 1448   HG13  VAL 152          HG13      VAL 152   6.285   7.246  -7.892
 1449   HG21  VAL 152          HG21      VAL 152   9.094   4.260  -8.500
 1450   HG22  VAL 152          HG22      VAL 152   9.123   5.276  -9.947
 1451   HG23  VAL 152          HG23      VAL 152   7.649   4.416  -9.505
 1452    H    SER 153           HN       SER 153  11.059   8.089  -7.420
 1453    HA   SER 153           HA       SER 153   9.892   8.835  -4.900
 1454    HB2  SER 153           HB2      SER 153  12.141   7.692  -5.151
 1455    HB3  SER 153           HB1      SER 153  12.761   9.249  -5.684
 1456    HG   SER 153           HG       SER 153  12.902   8.685  -3.357
 1457    H    ASP 154           HN       ASP 154  11.960  10.921  -4.467
 1458    HA   ASP 154           HA       ASP 154  11.047  13.152  -5.911
 1459    HB2  ASP 154           HB2      ASP 154   9.491  12.478  -3.602
 1460    HB3  ASP 154           HB1      ASP 154  10.373  13.963  -3.267
 1461    H    ASP 155           HN       ASP 155  11.757  13.273  -2.508
 1462    HA   ASP 155           HA       ASP 155  14.614  13.710  -2.970
 1463    HB2  ASP 155           HB2      ASP 155  13.521  15.961  -3.056
 1464    HB3  ASP 155           HB1      ASP 155  12.908  15.686  -1.428
 1465    H    VAL 156           HN       VAL 156  12.393  12.049  -1.632
 1466    HA   VAL 156           HA       VAL 156  12.548  11.996   1.095
 1467    HB   VAL 156           HB       VAL 156  12.136   9.402   0.143
 1468   HG11  VAL 156          HG11      VAL 156  10.134   9.755   1.200
 1469   HG12  VAL 156          HG12      VAL 156  10.017  11.428   0.689
 1470   HG13  VAL 156          HG13      VAL 156  11.133  10.967   1.976
 1471   HG21  VAL 156          HG21      VAL 156  10.681   9.709  -1.687
 1472   HG22  VAL 156          HG22      VAL 156  12.051  10.671  -2.076
 1473   HG23  VAL 156          HG23      VAL 156  10.596  11.436  -1.454
 1474    H    ARG 157           HN       ARG 157  13.020   9.635   2.024
 1475    HA   ARG 157           HA       ARG 157  15.775   8.784   1.489
 1476    HB2  ARG 157           HB2      ARG 157  16.298   8.927   3.883
 1477    HB3  ARG 157           HB1      ARG 157  15.862  10.518   3.260
 1478    HG2  ARG 157           HG2      ARG 157  13.858  10.539   4.372
 1479    HG3  ARG 157           HG1      ARG 157  13.756   8.770   4.448
 1480    HD2  ARG 157           HD2      ARG 157  15.090  10.690   6.245
 1481    HD3  ARG 157           HD1      ARG 157  14.348   9.138   6.584
 1482    HE   ARG 157           HE       ARG 157  16.590   8.439   5.273
 1483   HH11  ARG 157          HH11      ARG 157  15.977  10.503   8.013
 1484   HH12  ARG 157          HH12      ARG 157  17.504  10.177   8.762
 1485   HH21  ARG 157          HH21      ARG 157  18.603   8.007   6.250
 1486   HH22  ARG 157          HH22      ARG 157  18.998   8.761   7.759
 1487    H    SER 158           HN       SER 158  16.140   7.015   3.502
 1488    HA   SER 158           HA       SER 158  14.135   5.004   2.988
 1489    HB2  SER 158           HB2      SER 158  16.353   4.170   3.024
 1490    HB3  SER 158           HB1      SER 158  16.732   5.020   4.517
 1491    HG   SER 158           HG       SER 158  16.314   2.710   4.717
 1492    H    ALA 159           HN       ALA 159  13.562   3.645   5.097
 1493    HA   ALA 159           HA       ALA 159  12.401   5.597   6.954
 1494    HB1  ALA 159           HB1      ALA 159  11.224   3.546   5.533
 1495    HB2  ALA 159           HB2      ALA 159  10.488   4.521   6.804
 1496    HB3  ALA 159           HB3      ALA 159  11.258   2.983   7.202
  Start of MODEL   10
    1    H2   PRO  65           HT1      PRO  65 -16.911 -13.832   7.144
    2    H3   PRO  65           HT2      PRO  65 -15.804 -12.787   6.556
    3    HA   PRO  65           HA       PRO  65 -17.237 -12.131   5.176
    4    HB2  PRO  65           HB2      PRO  65 -17.663 -14.527   3.612
    5    HB3  PRO  65           HB1      PRO  65 -16.765 -13.062   3.186
    6    HG2  PRO  65           HG2      PRO  65 -15.565 -15.458   3.685
    7    HG3  PRO  65           HG1      PRO  65 -14.783 -13.891   3.968
    8    HD2  PRO  65           HD2      PRO  65 -16.132 -15.721   5.934
    9    HD3  PRO  65           HD1      PRO  65 -14.603 -14.837   6.094
   10    H    GLY  66           HN       GLY  66 -18.277 -13.585   7.568
   11    HA2  GLY  66           HA2      GLY  66 -20.866 -14.525   6.531
   12    HA3  GLY  66           HA1      GLY  66 -20.231 -14.854   8.136
   13    H    ASN  67           HN       ASN  67 -22.805 -13.958   7.798
   14    HA   ASN  67           HA       ASN  67 -24.288 -12.436   8.590
   15    HB2  ASN  67           HB2      ASN  67 -21.843 -11.347   9.991
   16    HB3  ASN  67           HB1      ASN  67 -23.498 -10.848  10.332
   17   HD21  ASN  67          HD21      ASN  67 -21.518 -12.121  12.060
   18   HD22  ASN  67          HD22      ASN  67 -22.252 -13.578  12.631
   19    HA   PRO  68           HA       PRO  68 -23.812  -9.441   5.255
   20    HB2  PRO  68           HB2      PRO  68 -26.379  -8.598   5.341
   21    HB3  PRO  68           HB1      PRO  68 -25.882 -10.100   4.574
   22    HG2  PRO  68           HG2      PRO  68 -26.999  -9.698   7.319
   23    HG3  PRO  68           HG1      PRO  68 -27.482 -10.881   6.088
   24    HD2  PRO  68           HD2      PRO  68 -25.870 -11.565   8.085
   25    HD3  PRO  68           HD1      PRO  68 -25.595 -12.187   6.449
   26    H    LEU  69           HN       LEU  69 -25.391  -8.763   8.323
   27    HA   LEU  69           HA       LEU  69 -25.035  -5.920   8.072
   28    HB2  LEU  69           HB2      LEU  69 -26.211  -7.721  10.109
   29    HB3  LEU  69           HB1      LEU  69 -25.966  -6.020  10.459
   30    HG   LEU  69           HG       LEU  69 -28.199  -6.165   9.764
   31   HD11  LEU  69          HD11      LEU  69 -26.432  -5.340   7.497
   32   HD12  LEU  69          HD12      LEU  69 -27.245  -4.313   8.682
   33   HD13  LEU  69          HD13      LEU  69 -28.187  -5.142   7.440
   34   HD21  LEU  69          HD21      LEU  69 -27.200  -7.972   7.585
   35   HD22  LEU  69          HD22      LEU  69 -28.840  -7.321   7.637
   36   HD23  LEU  69          HD23      LEU  69 -28.275  -8.391   8.921
   37    H    GLU  70           HN       GLU  70 -22.883  -8.149   8.593
   38    HA   GLU  70           HA       GLU  70 -21.692  -7.199  11.039
   39    HB2  GLU  70           HB2      GLU  70 -21.557  -9.599  10.106
   40    HB3  GLU  70           HB1      GLU  70 -20.262  -8.961   9.101
   41    HG2  GLU  70           HG2      GLU  70 -19.254  -8.078  11.292
   42    HG3  GLU  70           HG1      GLU  70 -20.384  -9.185  12.088
   43    H    ALA  71           HN       ALA  71 -19.026  -7.609   9.795
   44    HA   ALA  71           HA       ALA  71 -18.420  -4.909   9.404
   45    HB1  ALA  71           HB1      ALA  71 -16.643  -7.270   8.882
   46    HB2  ALA  71           HB2      ALA  71 -16.888  -6.524  10.463
   47    HB3  ALA  71           HB3      ALA  71 -16.133  -5.604   9.160
   48    H    VAL  72           HN       VAL  72 -19.013  -7.553   7.297
   49    HA   VAL  72           HA       VAL  72 -17.874  -6.464   4.927
   50    HB   VAL  72           HB       VAL  72 -20.097  -8.491   5.062
   51   HG11  VAL  72          HG11      VAL  72 -19.666  -7.710   2.824
   52   HG12  VAL  72          HG12      VAL  72 -19.001  -9.335   2.997
   53   HG13  VAL  72          HG13      VAL  72 -17.930  -7.934   3.039
   54   HG21  VAL  72          HG21      VAL  72 -17.636  -8.632   6.335
   55   HG22  VAL  72          HG22      VAL  72 -17.415  -9.556   4.841
   56   HG23  VAL  72          HG23      VAL  72 -18.711  -9.986   5.960
   57    H    VAL  73           HN       VAL  73 -18.788  -4.284   5.339
   58    HA   VAL  73           HA       VAL  73 -21.096  -3.831   3.650
   59    HB   VAL  73           HB       VAL  73 -22.226  -2.377   5.302
   60   HG11  VAL  73          HG11      VAL  73 -23.226  -4.131   6.656
   61   HG12  VAL  73          HG12      VAL  73 -21.894  -5.214   6.252
   62   HG13  VAL  73          HG13      VAL  73 -23.001  -4.669   4.992
   63   HG21  VAL  73          HG21      VAL  73 -20.405  -1.800   6.738
   64   HG22  VAL  73          HG22      VAL  73 -20.166  -3.487   7.195
   65   HG23  VAL  73          HG23      VAL  73 -21.624  -2.633   7.703
   66    H    PHE  74           HN       PHE  74 -21.480  -1.177   4.382
   67    HA   PHE  74           HA       PHE  74 -18.982   0.256   4.424
   68    HB2  PHE  74           HB2      PHE  74 -19.026   1.254   2.298
   69    HB3  PHE  74           HB1      PHE  74 -19.443  -0.429   1.939
   70    HD1  PHE  74           HD2      PHE  74 -22.028  -0.905   1.790
   71    HD2  PHE  74           HD1      PHE  74 -20.217   2.934   1.550
   72    HE1  PHE  74           HE2      PHE  74 -24.031  -0.040   0.641
   73    HE2  PHE  74           HE1      PHE  74 -22.198   3.804   0.410
   74    HZ   PHE  74           HZ       PHE  74 -24.119   2.326  -0.054
   75    H    GLU  75           HN       GLU  75 -19.385   2.588   4.605
   76    HA   GLU  75           HA       GLU  75 -22.173   3.290   5.214
   77    HB2  GLU  75           HB2      GLU  75 -21.654   4.240   7.312
   78    HB3  GLU  75           HB1      GLU  75 -20.883   2.659   7.305
   79    HG2  GLU  75           HG2      GLU  75 -18.747   3.609   6.918
   80    HG3  GLU  75           HG1      GLU  75 -19.453   5.192   6.602
   81    H    GLU  76           HN       GLU  76 -22.331   5.770   5.575
   82    HA   GLU  76           HA       GLU  76 -20.462   7.050   3.730
   83    HB2  GLU  76           HB2      GLU  76 -23.376   7.699   3.941
   84    HB3  GLU  76           HB1      GLU  76 -22.211   8.543   2.949
   85    HG2  GLU  76           HG2      GLU  76 -21.956   6.789   1.489
   86    HG3  GLU  76           HG1      GLU  76 -22.648   5.622   2.608
   87    H    ARG  77           HN       ARG  77 -19.613   8.834   4.271
   88    HA   ARG  77           HA       ARG  77 -20.413  10.178   6.729
   89    HB2  ARG  77           HB2      ARG  77 -18.490   9.013   7.210
   90    HB3  ARG  77           HB1      ARG  77 -17.797   9.300   5.628
   91    HG2  ARG  77           HG2      ARG  77 -17.952  11.815   6.551
   92    HG3  ARG  77           HG1      ARG  77 -17.717  10.912   8.043
   93    HD2  ARG  77           HD2      ARG  77 -15.910   9.670   6.722
   94    HD3  ARG  77           HD1      ARG  77 -15.972  11.049   5.631
   95    HE   ARG  77           HE       ARG  77 -15.526  11.540   8.486
   96   HH11  ARG  77          HH11      ARG  77 -14.311  11.500   5.221
   97   HH12  ARG  77          HH12      ARG  77 -12.908  12.446   5.594
   98   HH21  ARG  77          HH21      ARG  77 -13.681  12.784   8.987
   99   HH22  ARG  77          HH22      ARG  77 -12.550  13.175   7.736
  100    H    ASP  78           HN       ASP  78 -20.917  12.261   6.473
  101    HA   ASP  78           HA       ASP  78 -21.065  14.375   5.620
  102    HB2  ASP  78           HB2      ASP  78 -18.650  14.164   6.360
  103    HB3  ASP  78           HB1      ASP  78 -18.267  13.875   4.662
  104    H    GLY  79           HN       GLY  79 -21.563  12.022   3.621
  105    HA2  GLY  79           HA2      GLY  79 -22.581  12.428   1.509
  106    HA3  GLY  79           HA1      GLY  79 -21.502  13.794   1.289
  107    H    ASN  80           HN       ASN  80 -20.240  10.775   2.474
  108    HA   ASN  80           HA       ASN  80 -19.495   9.820  -0.166
  109    HB2  ASN  80           HB2      ASN  80 -17.211  10.053  -0.052
  110    HB3  ASN  80           HB1      ASN  80 -17.657  11.504   0.819
  111   HD21  ASN  80          HD21      ASN  80 -17.218  11.667   2.988
  112   HD22  ASN  80          HD22      ASN  80 -16.309  10.482   3.859
  113    H    ALA  81           HN       ALA  81 -18.047   7.731   0.323
  114    HA   ALA  81           HA       ALA  81 -19.242   6.513   2.695
  115    HB1  ALA  81           HB1      ALA  81 -20.270   5.233   1.181
  116    HB2  ALA  81           HB2      ALA  81 -18.737   4.367   1.152
  117    HB3  ALA  81           HB3      ALA  81 -19.090   5.582  -0.078
  118    H    VAL  82           HN       VAL  82 -18.043   5.757   4.137
  119    HA   VAL  82           HA       VAL  82 -15.168   5.380   3.615
  120    HB   VAL  82           HB       VAL  82 -16.492   5.862   6.287
  121   HG11  VAL  82          HG11      VAL  82 -13.855   5.018   5.492
  122   HG12  VAL  82          HG12      VAL  82 -14.564   5.123   7.104
  123   HG13  VAL  82          HG13      VAL  82 -13.794   6.538   6.386
  124   HG21  VAL  82          HG21      VAL  82 -16.619   7.813   4.697
  125   HG22  VAL  82          HG22      VAL  82 -14.853   7.818   4.686
  126   HG23  VAL  82          HG23      VAL  82 -15.724   8.115   6.187
  127    H    LEU  83           HN       LEU  83 -14.372   3.383   3.767
  128    HA   LEU  83           HA       LEU  83 -15.520   1.419   5.489
  129    HB2  LEU  83           HB2      LEU  83 -16.076  -0.202   3.707
  130    HB3  LEU  83           HB1      LEU  83 -17.128   1.198   3.744
  131    HG   LEU  83           HG       LEU  83 -14.818   0.941   1.824
  132   HD11  LEU  83          HD11      LEU  83 -16.932  -0.746   1.832
  133   HD12  LEU  83          HD12      LEU  83 -16.049  -0.257   0.382
  134   HD13  LEU  83          HD13      LEU  83 -17.549   0.564   0.820
  135   HD21  LEU  83          HD21      LEU  83 -17.154   2.822   2.104
  136   HD22  LEU  83          HD22      LEU  83 -16.354   2.566   0.553
  137   HD23  LEU  83          HD23      LEU  83 -15.435   3.190   1.919
  138    H    ASN  84           HN       ASN  84 -14.539  -0.859   4.697
  139    HA   ASN  84           HA       ASN  84 -11.742  -0.509   3.890
  140    HB2  ASN  84           HB2      ASN  84 -11.271  -2.184   5.906
  141    HB3  ASN  84           HB1      ASN  84 -11.167  -0.443   6.079
  142   HD21  ASN  84          HD21      ASN  84 -14.119  -2.338   5.810
  143   HD22  ASN  84          HD22      ASN  84 -14.702  -1.983   7.394
  144    H    LEU  85           HN       LEU  85 -10.734  -2.388   3.004
  145    HA   LEU  85           HA       LEU  85 -12.474  -4.760   2.779
  146    HB2  LEU  85           HB2      LEU  85 -11.280  -3.218   0.481
  147    HB3  LEU  85           HB1      LEU  85 -11.883  -4.851   0.322
  148    HG   LEU  85           HG       LEU  85 -13.563  -3.425  -0.517
  149   HD11  LEU  85          HD11      LEU  85 -14.060  -4.763   2.042
  150   HD12  LEU  85          HD12      LEU  85 -14.885  -4.917   0.491
  151   HD13  LEU  85          HD13      LEU  85 -15.275  -3.577   1.568
  152   HD21  LEU  85          HD21      LEU  85 -12.549  -1.448   0.984
  153   HD22  LEU  85          HD22      LEU  85 -13.975  -1.852   1.947
  154   HD23  LEU  85          HD23      LEU  85 -14.158  -1.391   0.257
  155    H    LEU  86           HN       LEU  86 -11.398  -6.634   3.042
  156    HA   LEU  86           HA       LEU  86  -8.482  -6.622   2.606
  157    HB2  LEU  86           HB2      LEU  86  -9.965  -8.577   4.305
  158    HB3  LEU  86           HB1      LEU  86  -8.250  -8.280   4.259
  159    HG   LEU  86           HG       LEU  86  -9.815  -5.946   5.034
  160   HD11  LEU  86          HD11      LEU  86 -11.191  -7.780   5.958
  161   HD12  LEU  86          HD12      LEU  86 -10.434  -6.785   7.208
  162   HD13  LEU  86          HD13      LEU  86  -9.768  -8.372   6.824
  163   HD21  LEU  86          HD21      LEU  86  -7.309  -6.388   5.091
  164   HD22  LEU  86          HD22      LEU  86  -7.638  -7.390   6.511
  165   HD23  LEU  86          HD23      LEU  86  -8.036  -5.670   6.534
  166    H    PHE  87           HN       PHE  87  -7.487  -8.271   1.621
  167    HA   PHE  87           HA       PHE  87  -8.689 -10.649   0.721
  168    HB2  PHE  87           HB2      PHE  87  -9.854  -8.951  -0.754
  169    HB3  PHE  87           HB1      PHE  87  -8.334  -8.889  -1.644
  170    HD1  PHE  87           HD2      PHE  87  -9.716 -11.905   0.001
  171    HD2  PHE  87           HD1      PHE  87  -9.068  -9.866  -3.673
  172    HE1  PHE  87           HE2      PHE  87 -10.365 -13.930  -1.231
  173    HE2  PHE  87           HE1      PHE  87  -9.709 -11.889  -4.913
  174    HZ   PHE  87           HZ       PHE  87 -10.365 -13.924  -3.692
  175    H    SER  88           HN       SER  88  -7.208 -12.143   0.144
  176    HA   SER  88           HA       SER  88  -4.848 -11.414  -1.367
  177    HB2  SER  88           HB2      SER  88  -4.661 -12.270   1.482
  178    HB3  SER  88           HB1      SER  88  -3.451 -12.853   0.346
  179    HG   SER  88           HG       SER  88  -3.062 -10.768   1.493
  180    H    LEU  89           HN       LEU  89  -4.455 -12.970  -2.831
  181    HA   LEU  89           HA       LEU  89  -5.851 -15.468  -2.609
  182    HB2  LEU  89           HB2      LEU  89  -3.848 -14.735  -4.733
  183    HB3  LEU  89           HB1      LEU  89  -5.157 -15.890  -4.842
  184    HG   LEU  89           HG       LEU  89  -5.878 -14.099  -6.137
  185   HD11  LEU  89          HD11      LEU  89  -7.295 -12.900  -3.947
  186   HD12  LEU  89          HD12      LEU  89  -7.240 -14.656  -3.767
  187   HD13  LEU  89          HD13      LEU  89  -7.890 -13.942  -5.241
  188   HD21  LEU  89          HD21      LEU  89  -4.092 -12.545  -5.362
  189   HD22  LEU  89          HD22      LEU  89  -5.108 -12.152  -3.975
  190   HD23  LEU  89          HD23      LEU  89  -5.664 -11.785  -5.607
  191    H    ARG  90           HN       ARG  90  -4.400 -17.383  -3.642
  192    HA   ARG  90           HA       ARG  90  -2.672 -18.188  -1.548
  193    HB2  ARG  90           HB2      ARG  90  -4.088 -19.592  -3.243
  194    HB3  ARG  90           HB1      ARG  90  -2.654 -19.483  -4.253
  195    HG2  ARG  90           HG2      ARG  90  -1.334 -20.499  -2.425
  196    HG3  ARG  90           HG1      ARG  90  -2.822 -20.677  -1.497
  197    HD2  ARG  90           HD2      ARG  90  -2.097 -22.728  -2.727
  198    HD3  ARG  90           HD1      ARG  90  -3.734 -22.177  -3.077
  199    HE   ARG  90           HE       ARG  90  -2.008 -21.050  -4.965
  200   HH11  ARG  90          HH11      ARG  90  -3.239 -24.174  -4.040
  201   HH12  ARG  90          HH12      ARG  90  -3.109 -24.840  -5.633
  202   HH21  ARG  90          HH21      ARG  90  -1.834 -21.918  -7.066
  203   HH22  ARG  90          HH22      ARG  90  -2.310 -23.559  -7.353
  204    H    GLY  91           HN       GLY  91  -0.449 -19.291  -2.408
  205    HA2  GLY  91           HA2      GLY  91   1.649 -18.984  -3.342
  206    HA3  GLY  91           HA1      GLY  91   1.010 -17.620  -4.250
  207    H    THR  92           HN       THR  92   1.517 -18.463  -0.826
  208    HA   THR  92           HA       THR  92   2.279 -17.241   0.939
  209    HB   THR  92           HB       THR  92   4.395 -16.152   0.667
  210    HG1  THR  92           HG1      THR  92   4.186 -16.288  -2.151
  211   HG21  THR  92          HG21      THR  92   4.154 -18.452  -1.276
  212   HG22  THR  92          HG22      THR  92   4.464 -18.572   0.457
  213   HG23  THR  92          HG23      THR  92   5.668 -17.842  -0.605
  214    H    LYS  93           HN       LYS  93   3.370 -14.625   1.038
  215    HA   LYS  93           HA       LYS  93   0.948 -13.104   1.031
  216    HB2  LYS  93           HB2      LYS  93   2.521 -11.231   1.751
  217    HB3  LYS  93           HB1      LYS  93   2.422 -12.634   2.806
  218    HG2  LYS  93           HG2      LYS  93   4.498 -13.501   1.819
  219    HG3  LYS  93           HG1      LYS  93   4.603 -12.056   0.812
  220    HD2  LYS  93           HD2      LYS  93   4.839 -10.653   2.745
  221    HD3  LYS  93           HD1      LYS  93   4.520 -12.012   3.826
  222    HE2  LYS  93           HE2      LYS  93   6.908 -11.477   3.715
  223    HE3  LYS  93           HE1      LYS  93   6.570 -13.096   3.104
  224    HZ1  LYS  93           HZ1      LYS  93   6.622 -12.145   0.838
  225    HZ2  LYS  93           HZ2      LYS  93   8.103 -12.026   1.644
  226    HZ3  LYS  93           HZ3      LYS  93   7.112 -10.664   1.492
  227    HA   PRO  94           HA       PRO  94   1.727 -11.743  -3.214
  228    HB2  PRO  94           HB2      PRO  94  -0.740 -10.790  -3.712
  229    HB3  PRO  94           HB1      PRO  94  -0.388 -12.523  -3.706
  230    HG2  PRO  94           HG2      PRO  94  -1.670 -10.840  -1.598
  231    HG3  PRO  94           HG1      PRO  94  -2.085 -12.477  -2.131
  232    HD2  PRO  94           HD2      PRO  94  -0.623 -11.909   0.125
  233    HD3  PRO  94           HD1      PRO  94  -0.532 -13.440  -0.763
  234    H    SER  95           HN       SER  95   1.945  -9.712  -4.241
  235    HA   SER  95           HA       SER  95   1.539  -7.372  -2.500
  236    HB2  SER  95           HB2      SER  95   3.686  -6.453  -3.350
  237    HB3  SER  95           HB1      SER  95   3.903  -7.940  -2.429
  238    HG   SER  95           HG       SER  95   4.461  -8.984  -4.209
  239    H    SER  96           HN       SER  96  -0.023  -8.465  -4.782
  240    HA   SER  96           HA       SER  96   0.409  -6.627  -6.961
  241    HB2  SER  96           HB2      SER  96  -1.678  -7.621  -7.883
  242    HB3  SER  96           HB1      SER  96  -0.482  -8.841  -7.450
  243    HG   SER  96           HG       SER  96  -1.765  -8.732  -5.317
  244    H    LEU  97           HN       LEU  97   0.143  -5.219  -4.621
  245    HA   LEU  97           HA       LEU  97  -2.549  -4.288  -4.257
  246    HB2  LEU  97           HB2      LEU  97   0.001  -3.025  -3.268
  247    HB3  LEU  97           HB1      LEU  97  -1.617  -2.784  -2.633
  248    HG   LEU  97           HG       LEU  97   0.081  -5.239  -2.392
  249   HD11  LEU  97          HD11      LEU  97  -1.271  -3.851  -0.202
  250   HD12  LEU  97          HD12      LEU  97   0.198  -3.149  -0.854
  251   HD13  LEU  97          HD13      LEU  97   0.215  -4.780  -0.176
  252   HD21  LEU  97          HD21      LEU  97  -2.619  -5.266  -2.830
  253   HD22  LEU  97          HD22      LEU  97  -2.495  -5.261  -1.067
  254   HD23  LEU  97          HD23      LEU  97  -1.692  -6.522  -2.004
  255    H    SER  98           HN       SER  98  -0.337  -3.755  -6.618
  256    HA   SER  98           HA       SER  98  -0.542  -0.944  -6.863
  257    HB2  SER  98           HB2      SER  98   0.019  -2.415  -9.339
  258    HB3  SER  98           HB1      SER  98   0.982  -1.188  -8.517
  259    HG   SER  98           HG       SER  98   1.238  -3.873  -8.468
  260    H    ARG  99           HN       ARG  99  -2.446  -3.605  -7.943
  261    HA   ARG  99           HA       ARG  99  -3.921  -2.011  -9.858
  262    HB2  ARG  99           HB2      ARG  99  -4.553  -4.786  -8.872
  263    HB3  ARG  99           HB1      ARG  99  -5.165  -4.014 -10.327
  264    HG2  ARG  99           HG2      ARG  99  -2.640  -3.853 -10.956
  265    HG3  ARG  99           HG1      ARG  99  -2.473  -5.154  -9.773
  266    HD2  ARG  99           HD2      ARG  99  -2.760  -6.181 -11.896
  267    HD3  ARG  99           HD1      ARG  99  -4.275  -6.375 -11.014
  268    HE   ARG  99           HE       ARG  99  -5.244  -4.682 -12.398
  269   HH11  ARG  99          HH11      ARG  99  -2.082  -5.760 -13.395
  270   HH12  ARG  99          HH12      ARG  99  -2.260  -5.189 -15.020
  271   HH21  ARG  99          HH21      ARG  99  -5.485  -3.930 -14.537
  272   HH22  ARG  99          HH22      ARG  99  -4.192  -4.150 -15.670
  273    H    ALA 100           HN       ALA 100  -4.512  -3.494  -6.696
  274    HA   ALA 100           HA       ALA 100  -7.206  -2.788  -6.409
  275    HB1  ALA 100           HB1      ALA 100  -5.043  -3.123  -4.302
  276    HB2  ALA 100           HB2      ALA 100  -6.174  -4.347  -4.889
  277    HB3  ALA 100           HB3      ALA 100  -6.770  -2.975  -3.958
  278    H    VAL 101           HN       VAL 101  -4.258  -0.919  -5.848
  279    HA   VAL 101           HA       VAL 101  -5.510   1.265  -4.528
  280    HB   VAL 101           HB       VAL 101  -3.399   2.527  -5.351
  281   HG11  VAL 101          HG11      VAL 101  -3.128   0.102  -3.560
  282   HG12  VAL 101          HG12      VAL 101  -3.680   1.696  -3.043
  283   HG13  VAL 101          HG13      VAL 101  -2.022   1.472  -3.604
  284   HG21  VAL 101          HG21      VAL 101  -2.085   1.494  -6.803
  285   HG22  VAL 101          HG22      VAL 101  -3.119   0.068  -6.754
  286   HG23  VAL 101          HG23      VAL 101  -1.788   0.234  -5.611
  287    H    LYS 102           HN       LYS 102  -5.147   0.382  -7.867
  288    HA   LYS 102           HA       LYS 102  -5.455   2.894  -9.084
  289    HB2  LYS 102           HB2      LYS 102  -6.539   0.301 -10.179
  290    HB3  LYS 102           HB1      LYS 102  -6.015   1.712 -11.084
  291    HG2  LYS 102           HG2      LYS 102  -4.065   0.277  -9.352
  292    HG3  LYS 102           HG1      LYS 102  -4.499  -0.397 -10.924
  293    HD2  LYS 102           HD2      LYS 102  -2.549   0.935 -11.235
  294    HD3  LYS 102           HD1      LYS 102  -3.905   1.829 -11.927
  295    HE2  LYS 102           HE2      LYS 102  -4.000   3.300 -10.082
  296    HE3  LYS 102           HE1      LYS 102  -2.933   2.274  -9.114
  297    HZ1  LYS 102           HZ1      LYS 102  -1.762   4.208  -9.965
  298    HZ2  LYS 102           HZ2      LYS 102  -2.164   3.798 -11.556
  299    HZ3  LYS 102           HZ3      LYS 102  -1.131   2.801 -10.662
  300    H    VAL 103           HN       VAL 103  -7.660   0.895  -7.408
  301    HA   VAL 103           HA       VAL 103 -10.068   1.826  -8.632
  302    HB   VAL 103           HB       VAL 103  -9.370   0.187  -6.229
  303   HG11  VAL 103          HG11      VAL 103 -12.217   0.605  -6.939
  304   HG12  VAL 103          HG12      VAL 103 -11.439   1.802  -5.906
  305   HG13  VAL 103          HG13      VAL 103 -11.508   0.114  -5.403
  306   HG21  VAL 103          HG21      VAL 103 -10.211  -0.184  -8.961
  307   HG22  VAL 103          HG22      VAL 103 -11.258  -1.030  -7.828
  308   HG23  VAL 103          HG23      VAL 103  -9.520  -1.350  -7.825
  309    H    PHE 104           HN       PHE 104  -8.943   2.163  -5.299
  310    HA   PHE 104           HA       PHE 104 -10.620   4.288  -4.627
  311    HB2  PHE 104           HB2      PHE 104  -8.016   4.352  -3.282
  312    HB3  PHE 104           HB1      PHE 104  -9.630   4.202  -2.604
  313    HD1  PHE 104           HD2      PHE 104 -10.723   1.769  -3.337
  314    HD2  PHE 104           HD1      PHE 104  -6.600   2.650  -2.761
  315    HE1  PHE 104           HE2      PHE 104 -10.286  -0.607  -2.876
  316    HE2  PHE 104           HE1      PHE 104  -6.150   0.264  -2.305
  317    HZ   PHE 104           HZ       PHE 104  -7.999  -1.360  -2.359
  318    H    GLU 105           HN       GLU 105  -7.707   4.273  -6.465
  319    HA   GLU 105           HA       GLU 105  -7.198   7.104  -6.125
  320    HB2  GLU 105           HB2      GLU 105  -5.309   5.581  -6.309
  321    HB3  GLU 105           HB1      GLU 105  -5.863   5.055  -7.893
  322    HG2  GLU 105           HG2      GLU 105  -5.553   7.371  -8.717
  323    HG3  GLU 105           HG1      GLU 105  -4.876   7.798  -7.146
  324    H    THR 106           HN       THR 106  -8.540   4.989  -8.630
  325    HA   THR 106           HA       THR 106  -8.451   6.741 -10.778
  326    HB   THR 106           HB       THR 106  -9.100   4.382 -10.998
  327    HG1  THR 106           HG1      THR 106 -10.136   6.483 -12.280
  328   HG21  THR 106          HG21      THR 106 -10.623   3.765  -9.420
  329   HG22  THR 106          HG22      THR 106 -11.720   4.096 -10.760
  330   HG23  THR 106          HG23      THR 106 -11.488   5.298  -9.493
  331    H    PHE 107           HN       PHE 107 -11.002   6.472  -8.309
  332    HA   PHE 107           HA       PHE 107 -12.315   8.771  -9.521
  333    HB2  PHE 107           HB2      PHE 107 -13.167   6.772  -7.461
  334    HB3  PHE 107           HB1      PHE 107 -13.986   8.335  -7.555
  335    HD1  PHE 107           HD2      PHE 107 -15.149   8.997  -9.638
  336    HD2  PHE 107           HD1      PHE 107 -13.447   5.148  -9.110
  337    HE1  PHE 107           HE2      PHE 107 -16.434   8.178 -11.571
  338    HE2  PHE 107           HE1      PHE 107 -14.716   4.308 -11.052
  339    HZ   PHE 107           HZ       PHE 107 -16.215   5.829 -12.285
  340    H    GLU 108           HN       GLU 108  -9.729   8.878  -8.033
  341    HA   GLU 108           HA       GLU 108  -8.649  10.242  -6.592
  342    HB2  GLU 108           HB2      GLU 108 -10.918  12.149  -7.122
  343    HB3  GLU 108           HB1      GLU 108  -9.253  12.545  -6.711
  344    HG2  GLU 108           HG2      GLU 108  -8.556  11.478  -8.852
  345    HG3  GLU 108           HG1      GLU 108 -10.259  11.324  -9.260
  346    H    ALA 109           HN       ALA 109 -10.467   8.403  -5.340
  347    HA   ALA 109           HA       ALA 109 -12.002   9.698  -3.350
  348    HB1  ALA 109           HB1      ALA 109 -10.962   6.914  -3.715
  349    HB2  ALA 109           HB2      ALA 109 -12.617   7.504  -3.689
  350    HB3  ALA 109           HB3      ALA 109 -11.698   7.396  -2.194
  351    H    LYS 110           HN       LYS 110 -11.471   9.345  -0.926
  352    HA   LYS 110           HA       LYS 110  -8.700  10.226  -0.500
  353    HB2  LYS 110           HB2      LYS 110 -11.025  10.541   1.400
  354    HB3  LYS 110           HB1      LYS 110  -9.467  11.350   1.472
  355    HG2  LYS 110           HG2      LYS 110 -11.595  11.778  -0.618
  356    HG3  LYS 110           HG1      LYS 110 -11.204  12.862   0.716
  357    HD2  LYS 110           HD2      LYS 110  -9.037  13.312  -0.191
  358    HD3  LYS 110           HD1      LYS 110  -9.240  12.066  -1.423
  359    HE2  LYS 110           HE2      LYS 110 -10.955  13.320  -2.512
  360    HE3  LYS 110           HE1      LYS 110 -11.009  14.488  -1.194
  361    HZ1  LYS 110           HZ1      LYS 110  -8.705  14.050  -3.016
  362    HZ2  LYS 110           HZ2      LYS 110  -8.765  15.180  -1.759
  363    HZ3  LYS 110           HZ3      LYS 110  -9.789  15.347  -3.095
  364    H    ILE 111           HN       ILE 111  -7.470   8.538   0.049
  365    HA   ILE 111           HA       ILE 111  -8.543   6.241   1.358
  366    HB   ILE 111           HB       ILE 111  -5.623   6.681   1.180
  367   HG12  ILE 111          HG12      ILE 111  -6.307   7.582  -0.949
  368   HG13  ILE 111          HG11      ILE 111  -5.645   5.975  -1.214
  369   HG21  ILE 111          HG21      ILE 111  -7.363   4.588   1.707
  370   HG22  ILE 111          HG22      ILE 111  -5.613   4.481   1.483
  371   HG23  ILE 111          HG23      ILE 111  -6.695   4.233   0.110
  372   HD11  ILE 111          HD11      ILE 111  -8.197   5.349  -0.939
  373   HD12  ILE 111          HD12      ILE 111  -7.487   5.798  -2.487
  374   HD13  ILE 111          HD13      ILE 111  -8.389   6.988  -1.545
  375    H    HIS 112           HN       HIS 112  -8.552   5.784   3.440
  376    HA   HIS 112           HA       HIS 112  -7.533   7.708   5.321
  377    HB2  HIS 112           HB2      HIS 112  -9.513   6.995   6.179
  378    HB3  HIS 112           HB1      HIS 112  -9.434   5.451   5.342
  379    HD1  HIS 112           HD1      HIS 112  -7.631   3.722   6.491
  380    HD2  HIS 112           HD2      HIS 112  -9.175   6.774   8.853
  381    HE1  HIS 112           HE1      HIS 112  -7.285   2.976   8.879
  382    HE2  HIS 112           HE2      HIS 112  -8.320   4.794  10.283
  383    H    HIS 113           HN       HIS 113  -6.972   4.270   4.505
  384    HA   HIS 113           HA       HIS 113  -4.212   4.499   5.110
  385    HB2  HIS 113           HB2      HIS 113  -5.361   4.381   7.407
  386    HB3  HIS 113           HB1      HIS 113  -5.653   2.688   7.024
  387    HD1  HIS 113           HD1      HIS 113  -3.549   4.337   9.092
  388    HD2  HIS 113           HD2      HIS 113  -2.764   1.795   5.900
  389    HE1  HIS 113           HE1      HIS 113  -1.231   3.451   9.492
  390    HE2  HIS 113           HE2      HIS 113  -0.738   1.998   7.495
  391    H    LEU 114           HN       LEU 114  -3.630   3.449   3.309
  392    HA   LEU 114           HA       LEU 114  -4.711   0.770   2.701
  393    HB2  LEU 114           HB2      LEU 114  -4.489   2.288   0.830
  394    HB3  LEU 114           HB1      LEU 114  -2.854   2.711   1.269
  395    HG   LEU 114           HG       LEU 114  -3.037   1.294  -0.778
  396   HD11  LEU 114          HD11      LEU 114  -1.568  -0.575   0.905
  397   HD12  LEU 114          HD12      LEU 114  -1.186   1.113   1.277
  398   HD13  LEU 114          HD13      LEU 114  -0.998   0.512  -0.369
  399   HD21  LEU 114          HD21      LEU 114  -4.020  -0.773   1.175
  400   HD22  LEU 114          HD22      LEU 114  -3.493  -1.109  -0.477
  401   HD23  LEU 114          HD23      LEU 114  -4.899  -0.084  -0.190
  402    H    GLU 115           HN       GLU 115  -3.615  -0.987   3.448
  403    HA   GLU 115           HA       GLU 115  -0.749  -0.837   3.822
  404    HB2  GLU 115           HB2      GLU 115  -0.973  -1.560   6.245
  405    HB3  GLU 115           HB1      GLU 115  -1.327   0.125   5.890
  406    HG2  GLU 115           HG2      GLU 115  -3.626  -0.174   6.171
  407    HG3  GLU 115           HG1      GLU 115  -3.522  -1.931   6.034
  408    H    THR 116           HN       THR 116   0.240  -2.720   3.669
  409    HA   THR 116           HA       THR 116  -1.415  -5.124   3.512
  410    HB   THR 116           HB       THR 116   0.458  -4.219   1.764
  411    HG1  THR 116           HG1      THR 116   0.134  -6.172   0.830
  412   HG21  THR 116          HG21      THR 116   1.857  -5.983   3.765
  413   HG22  THR 116          HG22      THR 116   2.412  -4.472   3.034
  414   HG23  THR 116          HG23      THR 116   2.364  -5.949   2.071
  415    H    ARG 117           HN       ARG 117  -1.241  -6.678   5.058
  416    HA   ARG 117           HA       ARG 117   1.121  -6.820   6.699
  417    HB2  ARG 117           HB2      ARG 117  -0.079  -5.054   7.852
  418    HB3  ARG 117           HB1      ARG 117  -1.550  -6.014   7.874
  419    HG2  ARG 117           HG2      ARG 117  -0.318  -7.679   9.296
  420    HG3  ARG 117           HG1      ARG 117   0.983  -6.492   9.418
  421    HD2  ARG 117           HD2      ARG 117  -1.878  -6.128  10.303
  422    HD3  ARG 117           HD1      ARG 117  -0.475  -6.339  11.350
  423    HE   ARG 117           HE       ARG 117  -0.283  -4.081   9.576
  424   HH11  ARG 117          HH11      ARG 117  -1.408  -5.218  12.672
  425   HH12  ARG 117          HH12      ARG 117  -1.411  -3.644  13.394
  426   HH21  ARG 117          HH21      ARG 117  -0.283  -2.004  10.519
  427   HH22  ARG 117          HH22      ARG 117  -0.772  -1.818  12.171
  428    HA   PRO 118           HA       PRO 118  -0.030 -11.082   6.608
  429    HB2  PRO 118           HB2      PRO 118   1.315 -11.440   9.167
  430    HB3  PRO 118           HB1      PRO 118   1.662 -12.143   7.589
  431    HG2  PRO 118           HG2      PRO 118   3.230 -10.253   8.726
  432    HG3  PRO 118           HG1      PRO 118   3.024 -10.417   6.978
  433    HD2  PRO 118           HD2      PRO 118   1.820  -8.436   8.847
  434    HD3  PRO 118           HD1      PRO 118   2.351  -8.223   7.168
  435    H    ALA 119           HN       ALA 119  -1.018 -12.718   7.716
  436    HA   ALA 119           HA       ALA 119  -3.311 -11.843   9.190
  437    HB1  ALA 119           HB1      ALA 119  -2.855 -14.672   8.653
  438    HB2  ALA 119           HB2      ALA 119  -3.152 -13.634   7.301
  439    HB3  ALA 119           HB3      ALA 119  -4.337 -13.753   8.590
  440    H    GLN 120           HN       GLN 120  -3.607 -14.389  10.447
  441    HA   GLN 120           HA       GLN 120  -1.634 -14.223  12.572
  442    HB2  GLN 120           HB2      GLN 120  -4.297 -14.155  13.694
  443    HB3  GLN 120           HB1      GLN 120  -2.900 -13.152  14.047
  444    HG2  GLN 120           HG2      GLN 120  -3.382 -11.794  12.108
  445    HG3  GLN 120           HG1      GLN 120  -4.759 -12.815  11.725
  446   HE21  GLN 120          HE21      GLN 120  -3.501 -10.365  13.839
  447   HE22  GLN 120          HE22      GLN 120  -5.002  -9.934  14.578
  448    H    ARG 121           HN       ARG 121  -3.545 -15.416  14.435
  449    HA   ARG 121           HA       ARG 121  -3.163 -17.618  15.258
  450    HB2  ARG 121           HB2      ARG 121  -5.630 -18.468  14.146
  451    HB3  ARG 121           HB1      ARG 121  -5.292 -17.846  15.748
  452    HG2  ARG 121           HG2      ARG 121  -5.451 -15.806  13.665
  453    HG3  ARG 121           HG1      ARG 121  -6.959 -16.677  13.969
  454    HD2  ARG 121           HD2      ARG 121  -6.589 -16.201  16.422
  455    HD3  ARG 121           HD1      ARG 121  -5.292 -15.113  15.931
  456    HE   ARG 121           HE       ARG 121  -7.270 -14.115  14.510
  457   HH11  ARG 121          HH11      ARG 121  -7.305 -15.244  17.807
  458   HH12  ARG 121          HH12      ARG 121  -8.559 -14.156  18.300
  459   HH21  ARG 121          HH21      ARG 121  -8.924 -12.681  15.152
  460   HH22  ARG 121          HH22      ARG 121  -9.480 -12.701  16.793
  461    HA   PRO 122           HA       PRO 122  -3.257 -20.881  11.871
  462    HB2  PRO 122           HB2      PRO 122  -4.557 -20.607   9.566
  463    HB3  PRO 122           HB1      PRO 122  -5.455 -20.878  11.058
  464    HG2  PRO 122           HG2      PRO 122  -4.850 -18.272   9.702
  465    HG3  PRO 122           HG1      PRO 122  -6.433 -18.903  10.204
  466    HD2  PRO 122           HD2      PRO 122  -5.039 -17.182  11.746
  467    HD3  PRO 122           HD1      PRO 122  -6.019 -18.488  12.443
  468    H    LEU 123           HN       LEU 123  -3.140 -20.248   8.823
  469    HA   LEU 123           HA       LEU 123  -0.408 -19.295   8.856
  470    HB2  LEU 123           HB2      LEU 123  -2.189 -20.647   6.892
  471    HB3  LEU 123           HB1      LEU 123  -0.882 -19.676   6.246
  472    HG   LEU 123           HG       LEU 123   0.741 -21.032   7.512
  473   HD11  LEU 123          HD11      LEU 123  -0.666 -21.685   9.381
  474   HD12  LEU 123          HD12      LEU 123   0.004 -23.109   8.585
  475   HD13  LEU 123          HD13      LEU 123  -1.676 -22.651   8.306
  476   HD21  LEU 123          HD21      LEU 123  -0.095 -21.595   5.176
  477   HD22  LEU 123          HD22      LEU 123  -1.055 -22.860   5.944
  478   HD23  LEU 123          HD23      LEU 123   0.704 -22.887   6.072
  479    H    ALA 124           HN       ALA 124   0.245 -17.642   7.202
  480    HA   ALA 124           HA       ALA 124  -1.864 -15.711   6.609
  481    HB1  ALA 124           HB1      ALA 124  -1.009 -14.846   8.593
  482    HB2  ALA 124           HB2      ALA 124  -0.215 -13.909   7.314
  483    HB3  ALA 124           HB3      ALA 124   0.664 -15.201   8.138
  484    H    GLY 125           HN       GLY 125  -0.480 -17.633   4.995
  485    HA2  GLY 125           HA2      GLY 125   0.435 -15.846   2.882
  486    HA3  GLY 125           HA1      GLY 125   1.583 -17.068   3.427
  487    H    SER 126           HN       SER 126  -1.890 -17.399   3.279
  488    HA   SER 126           HA       SER 126  -1.801 -19.095   0.894
  489    HB2  SER 126           HB2      SER 126  -2.882 -20.164   3.516
  490    HB3  SER 126           HB1      SER 126  -2.610 -21.060   2.029
  491    HG   SER 126           HG       SER 126  -0.673 -19.985   3.782
  492    HA   PRO 127           HA       PRO 127  -6.298 -18.111   0.350
  493    HB2  PRO 127           HB2      PRO 127  -7.188 -20.039   2.478
  494    HB3  PRO 127           HB1      PRO 127  -7.940 -19.675   0.918
  495    HG2  PRO 127           HG2      PRO 127  -6.473 -21.875   1.232
  496    HG3  PRO 127           HG1      PRO 127  -6.401 -20.939  -0.270
  497    HD2  PRO 127           HD2      PRO 127  -4.397 -21.191   1.893
  498    HD3  PRO 127           HD1      PRO 127  -4.161 -20.807   0.178
  499    H    HIS 128           HN       HIS 128  -4.897 -18.607   3.361
  500    HA   HIS 128           HA       HIS 128  -6.237 -17.164   5.219
  501    HB2  HIS 128           HB2      HIS 128  -3.262 -17.477   4.827
  502    HB3  HIS 128           HB1      HIS 128  -4.017 -16.872   6.297
  503    HD1  HIS 128           HD1      HIS 128  -4.248 -19.988   4.124
  504    HD2  HIS 128           HD2      HIS 128  -4.574 -18.779   8.079
  505    HE1  HIS 128           HE1      HIS 128  -4.653 -22.098   5.433
  506    HE2  HIS 128           HE2      HIS 128  -4.926 -21.335   7.820
  507    H    LEU 129           HN       LEU 129  -4.032 -15.299   5.851
  508    HA   LEU 129           HA       LEU 129  -4.664 -12.961   6.041
  509    HB2  LEU 129           HB2      LEU 129  -2.298 -13.936   5.640
  510    HB3  LEU 129           HB1      LEU 129  -2.438 -13.178   4.076
  511    HG   LEU 129           HG       LEU 129  -1.433 -12.058   6.372
  512   HD11  LEU 129          HD11      LEU 129  -0.594 -10.720   4.873
  513   HD12  LEU 129          HD12      LEU 129  -2.177 -10.026   4.523
  514   HD13  LEU 129          HD13      LEU 129  -1.639 -11.471   3.666
  515   HD21  LEU 129          HD21      LEU 129  -4.007 -11.741   6.888
  516   HD22  LEU 129          HD22      LEU 129  -3.800 -10.343   5.831
  517   HD23  LEU 129          HD23      LEU 129  -2.827 -10.497   7.286
  518    H    GLU 130           HN       GLU 130  -3.921 -10.979   4.683
  519    HA   GLU 130           HA       GLU 130  -5.000 -10.674   2.063
  520    HB2  GLU 130           HB2      GLU 130  -6.997  -9.269   2.999
  521    HB3  GLU 130           HB1      GLU 130  -7.140 -11.013   2.834
  522    HG2  GLU 130           HG2      GLU 130  -6.213 -10.944   5.333
  523    HG3  GLU 130           HG1      GLU 130  -6.949  -9.339   5.276
  524    H    TYR 131           HN       TYR 131  -5.829  -8.212   1.878
  525    HA   TYR 131           HA       TYR 131  -3.617  -6.535   2.836
  526    HB2  TYR 131           HB2      TYR 131  -5.560  -5.538   0.804
  527    HB3  TYR 131           HB1      TYR 131  -3.861  -5.174   0.988
  528    HD1  TYR 131           HD1      TYR 131  -2.613  -7.821   0.804
  529    HD2  TYR 131           HD2      TYR 131  -5.872  -6.162  -1.363
  530    HE1  TYR 131           HE1      TYR 131  -2.057  -9.232  -1.128
  531    HE2  TYR 131           HE2      TYR 131  -5.341  -7.600  -3.285
  532    HH   TYR 131           HH       TYR 131  -3.391  -8.793  -4.202
  533    H    PHE 132           HN       PHE 132  -4.111  -5.141   4.469
  534    HA   PHE 132           HA       PHE 132  -6.900  -4.604   5.043
  535    HB2  PHE 132           HB2      PHE 132  -5.333  -5.169   6.887
  536    HB3  PHE 132           HB1      PHE 132  -4.420  -3.709   6.536
  537    HD1  PHE 132           HD1      PHE 132  -7.973  -3.324   6.160
  538    HD2  PHE 132           HD2      PHE 132  -4.793  -3.266   8.993
  539    HE1  PHE 132           HE1      PHE 132  -9.395  -2.071   7.727
  540    HE2  PHE 132           HE2      PHE 132  -6.212  -2.009  10.561
  541    HZ   PHE 132           HZ       PHE 132  -8.515  -1.409   9.930
  542    H    VAL 133           HN       VAL 133  -7.915  -2.928   4.153
  543    HA   VAL 133           HA       VAL 133  -6.437  -0.420   3.752
  544    HB   VAL 133           HB       VAL 133  -8.293  -1.410   1.619
  545   HG11  VAL 133          HG11      VAL 133  -7.635   1.001   1.767
  546   HG12  VAL 133          HG12      VAL 133  -7.226   0.215   0.244
  547   HG13  VAL 133          HG13      VAL 133  -5.976   0.501   1.454
  548   HG21  VAL 133          HG21      VAL 133  -6.302  -2.943   2.155
  549   HG22  VAL 133          HG22      VAL 133  -5.352  -1.718   1.352
  550   HG23  VAL 133          HG23      VAL 133  -6.649  -2.535   0.484
  551    H    ARG 134           HN       ARG 134  -7.589   1.370   4.059
  552    HA   ARG 134           HA       ARG 134 -10.517   1.192   4.247
  553    HB2  ARG 134           HB2      ARG 134  -9.003   1.430   6.485
  554    HB3  ARG 134           HB1      ARG 134  -9.166   3.120   6.029
  555    HG2  ARG 134           HG2      ARG 134 -11.561   2.975   6.106
  556    HG3  ARG 134           HG1      ARG 134 -11.479   1.240   6.413
  557    HD2  ARG 134           HD2      ARG 134 -10.262   1.721   8.519
  558    HD3  ARG 134           HD1      ARG 134 -10.496   3.443   8.220
  559    HE   ARG 134           HE       ARG 134 -13.010   2.444   8.126
  560   HH11  ARG 134          HH11      ARG 134 -10.425   2.219  10.452
  561   HH12  ARG 134          HH12      ARG 134 -11.489   2.074  11.811
  562   HH21  ARG 134          HH21      ARG 134 -14.417   2.256   9.908
  563   HH22  ARG 134          HH22      ARG 134 -13.758   2.095  11.502
  564    H    PHE 135           HN       PHE 135 -11.498   2.741   3.064
  565    HA   PHE 135           HA       PHE 135 -10.095   5.190   2.459
  566    HB2  PHE 135           HB2      PHE 135 -10.127   4.932   0.066
  567    HB3  PHE 135           HB1      PHE 135  -9.277   3.561   0.772
  568    HD1  PHE 135           HD1      PHE 135 -10.789   1.419   1.202
  569    HD2  PHE 135           HD2      PHE 135 -11.702   4.553  -1.544
  570    HE1  PHE 135           HE1      PHE 135 -12.239  -0.101  -0.054
  571    HE2  PHE 135           HE2      PHE 135 -13.169   3.021  -2.791
  572    HZ   PHE 135           HZ       PHE 135 -13.435   0.691  -2.047
  573    H    GLU 136           HN       GLU 136 -11.403   6.734   1.284
  574    HA   GLU 136           HA       GLU 136 -14.283   6.254   1.670
  575    HB2  GLU 136           HB2      GLU 136 -14.496   8.059   2.974
  576    HB3  GLU 136           HB1      GLU 136 -12.747   8.045   3.113
  577    HG2  GLU 136           HG2      GLU 136 -12.814   9.465   0.952
  578    HG3  GLU 136           HG1      GLU 136 -14.489   9.751   1.392
  579    H    VAL 137           HN       VAL 137 -15.640   6.920   0.046
  580    HA   VAL 137           HA       VAL 137 -14.604   8.483  -2.184
  581    HB   VAL 137           HB       VAL 137 -15.991   5.895  -2.803
  582   HG11  VAL 137          HG11      VAL 137 -15.883   6.643  -4.874
  583   HG12  VAL 137          HG12      VAL 137 -14.121   6.782  -4.747
  584   HG13  VAL 137          HG13      VAL 137 -15.141   8.124  -4.275
  585   HG21  VAL 137          HG21      VAL 137 -13.331   5.514  -3.477
  586   HG22  VAL 137          HG22      VAL 137 -14.233   4.690  -2.209
  587   HG23  VAL 137          HG23      VAL 137 -13.294   6.131  -1.829
  588    HA   PRO 138           HA       PRO 138 -18.729  10.283  -1.991
  589    HB2  PRO 138           HB2      PRO 138 -18.402   9.610  -4.915
  590    HB3  PRO 138           HB1      PRO 138 -19.184  11.033  -4.193
  591    HG2  PRO 138           HG2      PRO 138 -16.685  11.184  -5.088
  592    HG3  PRO 138           HG1      PRO 138 -17.145  11.987  -3.575
  593    HD2  PRO 138           HD2      PRO 138 -15.457   9.613  -3.996
  594    HD3  PRO 138           HD1      PRO 138 -15.545  10.696  -2.596
  595    H    SER 139           HN       SER 139 -20.560   9.207  -1.490
  596    HA   SER 139           HA       SER 139 -20.888   6.487  -1.472
  597    HB2  SER 139           HB2      SER 139 -23.315   6.909  -1.234
  598    HB3  SER 139           HB1      SER 139 -22.354   8.009  -0.245
  599    HG   SER 139           HG       SER 139 -22.721   9.106  -2.648
  600    H    GLY 140           HN       GLY 140 -21.197   8.601  -4.188
  601    HA2  GLY 140           HA2      GLY 140 -22.664   6.635  -5.770
  602    HA3  GLY 140           HA1      GLY 140 -22.229   8.258  -6.276
  603    H    ASP 141           HN       ASP 141 -19.398   8.026  -5.643
  604    HA   ASP 141           HA       ASP 141 -18.605   6.616  -8.034
  605    HB2  ASP 141           HB2      ASP 141 -16.971   8.241  -6.071
  606    HB3  ASP 141           HB1      ASP 141 -16.372   7.589  -7.592
  607    H    LEU 142           HN       LEU 142 -18.762   5.991  -4.702
  608    HA   LEU 142           HA       LEU 142 -16.656   4.241  -4.300
  609    HB2  LEU 142           HB2      LEU 142 -18.366   5.032  -2.607
  610    HB3  LEU 142           HB1      LEU 142 -19.459   3.825  -3.272
  611    HG   LEU 142           HG       LEU 142 -17.741   2.085  -2.765
  612   HD11  LEU 142          HD11      LEU 142 -15.931   3.845  -2.681
  613   HD12  LEU 142          HD12      LEU 142 -15.863   2.547  -1.480
  614   HD13  LEU 142          HD13      LEU 142 -16.459   4.145  -1.022
  615   HD21  LEU 142          HD21      LEU 142 -19.116   3.670  -0.655
  616   HD22  LEU 142          HD22      LEU 142 -18.082   2.319  -0.200
  617   HD23  LEU 142          HD23      LEU 142 -19.473   2.053  -1.252
  618    H    ALA 143           HN       ALA 143 -19.967   3.405  -5.035
  619    HA   ALA 143           HA       ALA 143 -19.709   0.786  -5.800
  620    HB1  ALA 143           HB1      ALA 143 -21.503   2.987  -6.774
  621    HB2  ALA 143           HB2      ALA 143 -21.874   1.715  -5.600
  622    HB3  ALA 143           HB3      ALA 143 -21.696   1.314  -7.311
  623    H    ALA 144           HN       ALA 144 -18.731   3.665  -7.445
  624    HA   ALA 144           HA       ALA 144 -18.599   2.658 -10.089
  625    HB1  ALA 144           HB1      ALA 144 -16.966   4.899  -8.960
  626    HB2  ALA 144           HB2      ALA 144 -18.684   5.069  -9.345
  627    HB3  ALA 144           HB3      ALA 144 -17.528   4.681 -10.621
  628    H    LEU 145           HN       LEU 145 -16.048   3.235  -7.627
  629    HA   LEU 145           HA       LEU 145 -14.156   1.903  -9.363
  630    HB2  LEU 145           HB2      LEU 145 -12.593   2.457  -7.348
  631    HB3  LEU 145           HB1      LEU 145 -13.082   3.669  -8.500
  632    HG   LEU 145           HG       LEU 145 -14.738   4.534  -6.924
  633   HD11  LEU 145          HD11      LEU 145 -15.351   2.694  -5.652
  634   HD12  LEU 145          HD12      LEU 145 -14.498   3.746  -4.533
  635   HD13  LEU 145          HD13      LEU 145 -13.697   2.321  -5.199
  636   HD21  LEU 145          HD21      LEU 145 -13.232   5.735  -5.634
  637   HD22  LEU 145          HD22      LEU 145 -12.234   5.187  -6.983
  638   HD23  LEU 145          HD23      LEU 145 -12.155   4.351  -5.433
  639    H    LEU 146           HN       LEU 146 -16.088   1.180  -6.588
  640    HA   LEU 146           HA       LEU 146 -14.714  -1.044  -5.619
  641    HB2  LEU 146           HB2      LEU 146 -17.489  -0.051  -5.542
  642    HB3  LEU 146           HB1      LEU 146 -17.297  -1.775  -5.266
  643    HG   LEU 146           HG       LEU 146 -15.929  -1.400  -3.352
  644   HD11  LEU 146          HD11      LEU 146 -14.772   0.586  -4.458
  645   HD12  LEU 146          HD12      LEU 146 -15.015   0.644  -2.707
  646   HD13  LEU 146          HD13      LEU 146 -16.079   1.560  -3.775
  647   HD21  LEU 146          HD21      LEU 146 -18.279   0.476  -3.423
  648   HD22  LEU 146          HD22      LEU 146 -17.440  -0.013  -1.948
  649   HD23  LEU 146          HD23      LEU 146 -18.288  -1.216  -2.922
  650    H    SER 147           HN       SER 147 -16.868  -0.637  -8.351
  651    HA   SER 147           HA       SER 147 -17.299  -3.346  -8.957
  652    HB2  SER 147           HB2      SER 147 -18.400  -1.207  -9.965
  653    HB3  SER 147           HB1      SER 147 -17.035  -1.232 -11.077
  654    HG   SER 147           HG       SER 147 -18.516  -2.439 -12.092
  655    H    SER 148           HN       SER 148 -14.776  -1.119  -9.525
  656    HA   SER 148           HA       SER 148 -13.247  -2.613 -11.408
  657    HB2  SER 148           HB2      SER 148 -13.065  -0.096 -10.634
  658    HB3  SER 148           HB1      SER 148 -12.035  -0.758  -9.380
  659    HG   SER 148           HG       SER 148 -10.658  -1.553 -10.960
  660    H    VAL 149           HN       VAL 149 -13.215  -2.217  -7.889
  661    HA   VAL 149           HA       VAL 149 -11.083  -3.878  -7.322
  662    HB   VAL 149           HB       VAL 149 -13.253  -2.498  -5.921
  663   HG11  VAL 149          HG11      VAL 149 -13.689  -4.849  -5.223
  664   HG12  VAL 149          HG12      VAL 149 -13.228  -3.784  -3.894
  665   HG13  VAL 149          HG13      VAL 149 -12.055  -4.921  -4.565
  666   HG21  VAL 149          HG21      VAL 149 -10.889  -1.853  -6.157
  667   HG22  VAL 149          HG22      VAL 149 -10.452  -3.178  -5.067
  668   HG23  VAL 149          HG23      VAL 149 -11.478  -1.859  -4.491
  669    H    ARG 150           HN       ARG 150 -14.294  -4.488  -8.277
  670    HA   ARG 150           HA       ARG 150 -14.295  -7.275  -7.443
  671    HB2  ARG 150           HB2      ARG 150 -16.231  -5.900  -9.325
  672    HB3  ARG 150           HB1      ARG 150 -16.475  -7.423  -8.482
  673    HG2  ARG 150           HG2      ARG 150 -16.301  -6.075  -6.331
  674    HG3  ARG 150           HG1      ARG 150 -16.465  -4.648  -7.355
  675    HD2  ARG 150           HD2      ARG 150 -18.576  -5.605  -8.251
  676    HD3  ARG 150           HD1      ARG 150 -18.427  -6.918  -7.084
  677    HE   ARG 150           HE       ARG 150 -18.358  -4.288  -5.914
  678   HH11  ARG 150          HH11      ARG 150 -20.386  -6.929  -6.942
  679   HH12  ARG 150          HH12      ARG 150 -21.700  -6.493  -5.900
  680   HH21  ARG 150          HH21      ARG 150 -20.082  -3.707  -4.544
  681   HH22  ARG 150          HH22      ARG 150 -21.527  -4.662  -4.538
  682    H    ARG 151           HN       ARG 151 -13.375  -5.285 -10.013
  683    HA   ARG 151           HA       ARG 151 -13.263  -7.285 -12.080
  684    HB2  ARG 151           HB2      ARG 151 -12.866  -4.403 -11.808
  685    HB3  ARG 151           HB1      ARG 151 -11.677  -5.149 -12.868
  686    HG2  ARG 151           HG2      ARG 151 -13.663  -4.257 -14.021
  687    HG3  ARG 151           HG1      ARG 151 -13.403  -5.974 -14.294
  688    HD2  ARG 151           HD2      ARG 151 -15.172  -5.086 -12.084
  689    HD3  ARG 151           HD1      ARG 151 -15.788  -5.057 -13.734
  690    HE   ARG 151           HE       ARG 151 -14.588  -7.560 -12.968
  691   HH11  ARG 151          HH11      ARG 151 -17.517  -5.671 -12.999
  692   HH12  ARG 151          HH12      ARG 151 -18.560  -7.052 -12.895
  693   HH21  ARG 151          HH21      ARG 151 -15.952  -9.380 -12.825
  694   HH22  ARG 151          HH22      ARG 151 -17.669  -9.158 -12.794
  695    H    VAL 152           HN       VAL 152 -11.228  -6.018  -9.577
  696    HA   VAL 152           HA       VAL 152  -8.842  -7.305 -10.689
  697    HB   VAL 152           HB       VAL 152  -8.824  -5.867  -8.067
  698   HG11  VAL 152          HG11      VAL 152  -6.562  -5.263  -8.788
  699   HG12  VAL 152          HG12      VAL 152  -6.835  -6.098 -10.317
  700   HG13  VAL 152          HG13      VAL 152  -6.821  -7.008  -8.806
  701   HG21  VAL 152          HG21      VAL 152  -9.329  -3.854  -8.854
  702   HG22  VAL 152          HG22      VAL 152  -9.788  -4.606 -10.389
  703   HG23  VAL 152          HG23      VAL 152  -8.140  -4.028 -10.152
  704    H    SER 153           HN       SER 153 -10.824  -7.191  -7.757
  705    HA   SER 153           HA       SER 153  -9.534  -9.639  -6.798
  706    HB2  SER 153           HB2      SER 153 -11.308  -7.667  -5.360
  707    HB3  SER 153           HB1      SER 153 -10.565  -9.090  -4.633
  708    HG   SER 153           HG       SER 153  -9.459  -6.918  -4.492
  709    H    ASP 154           HN       ASP 154 -10.874 -11.247  -5.720
  710    HA   ASP 154           HA       ASP 154 -13.021 -12.054  -7.347
  711    HB2  ASP 154           HB2      ASP 154 -11.482 -13.634  -6.293
  712    HB3  ASP 154           HB1      ASP 154 -12.135 -13.210  -4.713
  713    H    ASP 155           HN       ASP 155 -13.381 -11.954  -3.771
  714    HA   ASP 155           HA       ASP 155 -15.938 -10.589  -4.204
  715    HB2  ASP 155           HB2      ASP 155 -15.635 -13.283  -2.882
  716    HB3  ASP 155           HB1      ASP 155 -17.042 -12.255  -2.634
  717    H    VAL 156           HN       VAL 156 -13.224 -10.246  -2.904
  718    HA   VAL 156           HA       VAL 156 -12.657  -9.995  -0.490
  719    HB   VAL 156           HB       VAL 156 -13.291  -7.433  -1.893
  720   HG11  VAL 156          HG11      VAL 156 -11.071  -7.949   0.039
  721   HG12  VAL 156          HG12      VAL 156 -12.644  -7.343   0.557
  722   HG13  VAL 156          HG13      VAL 156 -11.660  -6.399  -0.560
  723   HG21  VAL 156          HG21      VAL 156 -11.109  -9.416  -2.149
  724   HG22  VAL 156          HG22      VAL 156 -10.832  -7.713  -2.547
  725   HG23  VAL 156          HG23      VAL 156 -12.060  -8.638  -3.418
  726    H    ARG 157           HN       ARG 157 -13.209  -9.512   1.442
  727    HA   ARG 157           HA       ARG 157 -15.942  -8.595   2.008
  728    HB2  ARG 157           HB2      ARG 157 -15.695  -9.650   4.170
  729    HB3  ARG 157           HB1      ARG 157 -15.205 -10.808   2.939
  730    HG2  ARG 157           HG2      ARG 157 -12.860 -10.258   3.370
  731    HG3  ARG 157           HG1      ARG 157 -13.359  -9.125   4.623
  732    HD2  ARG 157           HD2      ARG 157 -14.252 -10.876   5.960
  733    HD3  ARG 157           HD1      ARG 157 -14.058 -12.054   4.662
  734    HE   ARG 157           HE       ARG 157 -11.533 -11.207   5.082
  735   HH11  ARG 157          HH11      ARG 157 -14.020 -12.364   7.233
  736   HH12  ARG 157          HH12      ARG 157 -12.902 -13.049   8.364
  737   HH21  ARG 157          HH21      ARG 157 -10.056 -12.107   6.565
  738   HH22  ARG 157          HH22      ARG 157 -10.648 -12.902   7.985
  739    H    SER 158           HN       SER 158 -16.145  -7.134   3.927
  740    HA   SER 158           HA       SER 158 -14.191  -5.054   3.728
  741    HB2  SER 158           HB2      SER 158 -16.332  -4.199   3.958
  742    HB3  SER 158           HB1      SER 158 -16.768  -5.344   5.219
  743    HG   SER 158           HG       SER 158 -15.444  -2.926   5.391
  744    H    ALA 159           HN       ALA 159 -13.230  -4.036   5.620
  745    HA   ALA 159           HA       ALA 159 -12.048  -6.075   7.316
  746    HB1  ALA 159           HB1      ALA 159 -10.956  -4.021   5.952
  747    HB2  ALA 159           HB2      ALA 159 -10.191  -4.839   7.319
  748    HB3  ALA 159           HB3      ALA 159 -11.075  -3.333   7.574
  749    H2   PRO  65           HT1      PRO  65  16.923  13.823   7.137
  750    H3   PRO  65           HT2      PRO  65  15.815  12.779   6.551
  751    HA   PRO  65           HA       PRO  65  17.247  12.122   5.168
  752    HB2  PRO  65           HB2      PRO  65  17.675  14.519   3.604
  753    HB3  PRO  65           HB1      PRO  65  16.775  13.055   3.179
  754    HG2  PRO  65           HG2      PRO  65  15.577  15.450   3.680
  755    HG3  PRO  65           HG1      PRO  65  14.795  13.885   3.963
  756    HD2  PRO  65           HD2      PRO  65  16.146  15.712   5.929
  757    HD3  PRO  65           HD1      PRO  65  14.616  14.829   6.089
  758    H    GLY  66           HN       GLY  66  18.290  13.575   7.561
  759    HA2  GLY  66           HA2      GLY  66  20.880  14.514   6.525
  760    HA3  GLY  66           HA1      GLY  66  20.244  14.842   8.130
  761    H    ASN  67           HN       ASN  67  22.819  13.943   7.790
  762    HA   ASN  67           HA       ASN  67  24.300  12.419   8.582
  763    HB2  ASN  67           HB2      ASN  67  21.855  11.331   9.983
  764    HB3  ASN  67           HB1      ASN  67  23.510  10.832  10.322
  765   HD21  ASN  67          HD21      ASN  67  21.532  12.107  12.052
  766   HD22  ASN  67          HD22      ASN  67  22.268  13.561  12.622
  767    HA   PRO  68           HA       PRO  68  23.820   9.427   5.244
  768    HB2  PRO  68           HB2      PRO  68  26.386   8.581   5.330
  769    HB3  PRO  68           HB1      PRO  68  25.892  10.083   4.562
  770    HG2  PRO  68           HG2      PRO  68  27.009   9.680   7.307
  771    HG3  PRO  68           HG1      PRO  68  27.491  10.864   6.075
  772    HD2  PRO  68           HD2      PRO  68  25.881  11.547   8.074
  773    HD3  PRO  68           HD1      PRO  68  25.606  12.171   6.439
  774    H    LEU  69           HN       LEU  69  25.399   8.746   8.311
  775    HA   LEU  69           HA       LEU  69  25.040   5.903   8.060
  776    HB2  LEU  69           HB2      LEU  69  26.219   7.702  10.096
  777    HB3  LEU  69           HB1      LEU  69  25.972   6.003  10.447
  778    HG   LEU  69           HG       LEU  69  28.205   6.144   9.752
  779   HD11  LEU  69          HD11      LEU  69  26.437   5.322   7.484
  780   HD12  LEU  69          HD12      LEU  69  27.249   4.293   8.668
  781   HD13  LEU  69          HD13      LEU  69  28.191   5.123   7.427
  782   HD21  LEU  69          HD21      LEU  69  27.208   7.952   7.573
  783   HD22  LEU  69          HD22      LEU  69  28.848   7.299   7.624
  784   HD23  LEU  69          HD23      LEU  69  28.284   8.371   8.909
  785    H    GLU  70           HN       GLU  70  22.891   8.133   8.583
  786    HA   GLU  70           HA       GLU  70  21.700   7.184  11.028
  787    HB2  GLU  70           HB2      GLU  70  21.567   9.584  10.095
  788    HB3  GLU  70           HB1      GLU  70  20.270   8.948   9.094
  789    HG2  GLU  70           HG2      GLU  70  19.264   8.066  11.285
  790    HG3  GLU  70           HG1      GLU  70  20.394   9.173  12.080
  791    H    ALA  71           HN       ALA  71  19.034   7.599   9.786
  792    HA   ALA  71           HA       ALA  71  18.426   4.898   9.396
  793    HB1  ALA  71           HB1      ALA  71  16.651   7.260   8.873
  794    HB2  ALA  71           HB2      ALA  71  16.895   6.515  10.454
  795    HB3  ALA  71           HB3      ALA  71  16.140   5.595   9.153
  796    H    VAL  72           HN       VAL  72  19.016   7.543   7.289
  797    HA   VAL  72           HA       VAL  72  17.880   6.455   4.918
  798    HB   VAL  72           HB       VAL  72  20.104   8.478   5.055
  799   HG11  VAL  72          HG11      VAL  72  19.670   7.700   2.816
  800   HG12  VAL  72          HG12      VAL  72  19.007   9.324   2.990
  801   HG13  VAL  72          HG13      VAL  72  17.934   7.925   3.031
  802   HG21  VAL  72          HG21      VAL  72  17.644   8.623   6.328
  803   HG22  VAL  72          HG22      VAL  72  17.423   9.546   4.833
  804   HG23  VAL  72          HG23      VAL  72  18.719   9.976   5.951
  805    H    VAL  73           HN       VAL  73  18.791   4.274   5.330
  806    HA   VAL  73           HA       VAL  73  21.097   3.818   3.638
  807    HB   VAL  73           HB       VAL  73  22.228   2.363   5.291
  808   HG11  VAL  73          HG11      VAL  73  23.229   4.117   6.645
  809   HG12  VAL  73          HG12      VAL  73  21.897   5.200   6.240
  810   HG13  VAL  73          HG13      VAL  73  23.004   4.655   4.981
  811   HG21  VAL  73          HG21      VAL  73  20.407   1.788   6.728
  812   HG22  VAL  73          HG22      VAL  73  20.170   3.475   7.186
  813   HG23  VAL  73          HG23      VAL  73  21.627   2.620   7.692
  814    H    PHE  74           HN       PHE  74  21.479   1.163   4.370
  815    HA   PHE  74           HA       PHE  74  18.979  -0.266   4.414
  816    HB2  PHE  74           HB2      PHE  74  19.022  -1.263   2.288
  817    HB3  PHE  74           HB1      PHE  74  19.440   0.419   1.930
  818    HD1  PHE  74           HD2      PHE  74  22.026   0.892   1.778
  819    HD2  PHE  74           HD1      PHE  74  20.210  -2.945   1.538
  820    HE1  PHE  74           HE2      PHE  74  24.028   0.025   0.629
  821    HE2  PHE  74           HE1      PHE  74  22.192  -3.817   0.398
  822    HZ   PHE  74           HZ       PHE  74  24.114  -2.340  -0.066
  823    H    GLU  75           HN       GLU  75  19.380  -2.599   4.595
  824    HA   GLU  75           HA       GLU  75  22.168  -3.304   5.202
  825    HB2  GLU  75           HB2      GLU  75  21.649  -4.254   7.300
  826    HB3  GLU  75           HB1      GLU  75  20.880  -2.673   7.294
  827    HG2  GLU  75           HG2      GLU  75  18.742  -3.620   6.909
  828    HG3  GLU  75           HG1      GLU  75  19.446  -5.204   6.591
  829    H    GLU  76           HN       GLU  76  22.325  -5.784   5.562
  830    HA   GLU  76           HA       GLU  76  20.455  -7.062   3.717
  831    HB2  GLU  76           HB2      GLU  76  23.368  -7.713   3.927
  832    HB3  GLU  76           HB1      GLU  76  22.201  -8.556   2.935
  833    HG2  GLU  76           HG2      GLU  76  21.948  -6.801   1.477
  834    HG3  GLU  76           HG1      GLU  76  22.642  -5.636   2.596
  835    H    ARG  77           HN       ARG  77  19.603  -8.844   4.259
  836    HA   ARG  77           HA       ARG  77  20.402 -10.190   6.716
  837    HB2  ARG  77           HB2      ARG  77  18.481  -9.024   7.199
  838    HB3  ARG  77           HB1      ARG  77  17.788  -9.309   5.617
  839    HG2  ARG  77           HG2      ARG  77  17.941 -11.824   6.538
  840    HG3  ARG  77           HG1      ARG  77  17.707 -10.923   8.031
  841    HD2  ARG  77           HD2      ARG  77  15.901  -9.679   6.711
  842    HD3  ARG  77           HD1      ARG  77  15.961 -11.057   5.621
  843    HE   ARG  77           HE       ARG  77  15.515 -11.548   8.476
  844   HH11  ARG  77          HH11      ARG  77  14.299 -11.504   5.211
  845   HH12  ARG  77          HH12      ARG  77  12.895 -12.449   5.584
  846   HH21  ARG  77          HH21      ARG  77  13.669 -12.790   8.978
  847   HH22  ARG  77          HH22      ARG  77  12.537 -13.179   7.726
  848    H    ASP  78           HN       ASP  78  20.905 -12.273   6.460
  849    HA   ASP  78           HA       ASP  78  21.049 -14.388   5.607
  850    HB2  ASP  78           HB2      ASP  78  18.636 -14.175   6.348
  851    HB3  ASP  78           HB1      ASP  78  18.252 -13.885   4.650
  852    H    GLY  79           HN       GLY  79  21.550 -12.035   3.608
  853    HA2  GLY  79           HA2      GLY  79  22.566 -12.440   1.496
  854    HA3  GLY  79           HA1      GLY  79  21.486 -13.806   1.275
  855    H    ASN  80           HN       ASN  80  20.228 -10.786   2.461
  856    HA   ASN  80           HA       ASN  80  19.484  -9.831  -0.178
  857    HB2  ASN  80           HB2      ASN  80  17.198 -10.061  -0.064
  858    HB3  ASN  80           HB1      ASN  80  17.643 -11.514   0.807
  859   HD21  ASN  80          HD21      ASN  80  17.204 -11.675   2.976
  860   HD22  ASN  80          HD22      ASN  80  16.296 -10.489   3.846
  861    H    ALA  81           HN       ALA  81  18.036  -7.740   0.312
  862    HA   ALA  81           HA       ALA  81  19.234  -6.524   2.684
  863    HB1  ALA  81           HB1      ALA  81  20.262  -5.244   1.170
  864    HB2  ALA  81           HB2      ALA  81  18.727  -4.378   1.141
  865    HB3  ALA  81           HB3      ALA  81  19.081  -5.592  -0.088
  866    H    VAL  82           HN       VAL  82  18.038  -5.769   4.126
  867    HA   VAL  82           HA       VAL  82  15.162  -5.387   3.607
  868    HB   VAL  82           HB       VAL  82  16.486  -5.871   6.277
  869   HG11  VAL  82          HG11      VAL  82  13.850  -5.025   5.482
  870   HG12  VAL  82          HG12      VAL  82  14.558  -5.129   7.095
  871   HG13  VAL  82          HG13      VAL  82  13.786  -6.543   6.377
  872   HG21  VAL  82          HG21      VAL  82  16.611  -7.821   4.686
  873   HG22  VAL  82          HG22      VAL  82  14.844  -7.824   4.676
  874   HG23  VAL  82          HG23      VAL  82  15.714  -8.124   6.176
  875    H    LEU  83           HN       LEU  83  14.368  -3.389   3.758
  876    HA   LEU  83           HA       LEU  83  15.517  -1.427   5.480
  877    HB2  LEU  83           HB2      LEU  83  16.076   0.194   3.699
  878    HB3  LEU  83           HB1      LEU  83  17.125  -1.208   3.733
  879    HG   LEU  83           HG       LEU  83  14.815  -0.948   1.817
  880   HD11  LEU  83          HD11      LEU  83  16.929   0.737   1.822
  881   HD12  LEU  83          HD12      LEU  83  16.046   0.250   0.374
  882   HD13  LEU  83          HD13      LEU  83  17.545  -0.571   0.811
  883   HD21  LEU  83          HD21      LEU  83  17.148  -2.830   2.093
  884   HD22  LEU  83          HD22      LEU  83  16.348  -2.574   0.542
  885   HD23  LEU  83          HD23      LEU  83  15.430  -3.198   1.910
  886    H    ASN  84           HN       ASN  84  14.538   0.853   4.688
  887    HA   ASN  84           HA       ASN  84  11.741   0.505   3.883
  888    HB2  ASN  84           HB2      ASN  84  11.273   2.182   5.899
  889    HB3  ASN  84           HB1      ASN  84  11.165   0.441   6.072
  890   HD21  ASN  84          HD21      ASN  84  14.120   2.333   5.802
  891   HD22  ASN  84          HD22      ASN  84  14.704   1.976   7.385
  892    H    LEU  85           HN       LEU  85  10.726   2.401   3.009
  893    HA   LEU  85           HA       LEU  85  12.476   4.758   2.772
  894    HB2  LEU  85           HB2      LEU  85  11.280   3.216   0.475
  895    HB3  LEU  85           HB1      LEU  85  11.886   4.848   0.315
  896    HG   LEU  85           HG       LEU  85  13.564   3.421  -0.523
  897   HD11  LEU  85          HD11      LEU  85  14.063   4.757   2.035
  898   HD12  LEU  85          HD12      LEU  85  14.886   4.912   0.484
  899   HD13  LEU  85          HD13      LEU  85  15.277   3.571   1.561
  900   HD21  LEU  85          HD21      LEU  85  12.547   1.445   0.976
  901   HD22  LEU  85          HD22      LEU  85  13.973   1.847   1.940
  902   HD23  LEU  85          HD23      LEU  85  14.155   1.387   0.250
  903    H    LEU  86           HN       LEU  86  11.406   6.630   3.034
  904    HA   LEU  86           HA       LEU  86   8.490   6.623   2.607
  905    HB2  LEU  86           HB2      LEU  86  10.004   8.575   4.299
  906    HB3  LEU  86           HB1      LEU  86   8.287   8.286   4.254
  907    HG   LEU  86           HG       LEU  86   9.822   5.941   5.030
  908   HD11  LEU  86          HD11      LEU  86  11.174   7.800   5.938
  909   HD12  LEU  86          HD12      LEU  86  10.455   6.778   7.190
  910   HD13  LEU  86          HD13      LEU  86   9.757   8.357   6.828
  911   HD21  LEU  86          HD21      LEU  86   7.298   6.365   5.096
  912   HD22  LEU  86          HD22      LEU  86   7.635   7.392   6.499
  913   HD23  LEU  86          HD23      LEU  86   8.042   5.675   6.545
  914    H    PHE  87           HN       PHE  87   7.493   8.271   1.621
  915    HA   PHE  87           HA       PHE  87   8.696  10.649   0.718
  916    HB2  PHE  87           HB2      PHE  87   9.859   8.951  -0.758
  917    HB3  PHE  87           HB1      PHE  87   8.339   8.890  -1.648
  918    HD1  PHE  87           HD2      PHE  87   9.724  11.905  -0.004
  919    HD2  PHE  87           HD1      PHE  87   9.074   9.866  -3.677
  920    HE1  PHE  87           HE2      PHE  87  10.375  13.929  -1.236
  921    HE2  PHE  87           HE1      PHE  87   9.717  11.889  -4.917
  922    HZ   PHE  87           HZ       PHE  87  10.374  13.922  -3.696
  923    H    SER  88           HN       SER  88   7.216  12.144   0.141
  924    HA   SER  88           HA       SER  88   4.856  11.419  -1.370
  925    HB2  SER  88           HB2      SER  88   4.671  12.272   1.481
  926    HB3  SER  88           HB1      SER  88   3.461  12.859   0.347
  927    HG   SER  88           HG       SER  88   3.070  10.773   1.492
  928    H    LEU  89           HN       LEU  89   4.465  12.974  -2.832
  929    HA   LEU  89           HA       LEU  89   5.862  15.471  -2.611
  930    HB2  LEU  89           HB2      LEU  89   3.858  14.740  -4.734
  931    HB3  LEU  89           HB1      LEU  89   5.168  15.895  -4.844
  932    HG   LEU  89           HG       LEU  89   5.887  14.102  -6.140
  933   HD11  LEU  89          HD11      LEU  89   7.304  12.900  -3.952
  934   HD12  LEU  89          HD12      LEU  89   7.249  14.656  -3.768
  935   HD13  LEU  89          HD13      LEU  89   7.898  13.946  -5.244
  936   HD21  LEU  89          HD21      LEU  89   4.099  12.550  -5.363
  937   HD22  LEU  89          HD22      LEU  89   5.116  12.155  -3.978
  938   HD23  LEU  89          HD23      LEU  89   5.670  11.789  -5.610
  939    H    ARG  90           HN       ARG  90   4.411  17.386  -3.642
  940    HA   ARG  90           HA       ARG  90   2.686  18.194  -1.548
  941    HB2  ARG  90           HB2      ARG  90   4.102  19.596  -3.244
  942    HB3  ARG  90           HB1      ARG  90   2.667  19.490  -4.254
  943    HG2  ARG  90           HG2      ARG  90   1.349  20.505  -2.426
  944    HG3  ARG  90           HG1      ARG  90   2.839  20.684  -1.498
  945    HD2  ARG  90           HD2      ARG  90   2.114  22.734  -2.727
  946    HD3  ARG  90           HD1      ARG  90   3.751  22.183  -3.077
  947    HE   ARG  90           HE       ARG  90   2.023  21.058  -4.966
  948   HH11  ARG  90          HH11      ARG  90   3.256  24.181  -4.038
  949   HH12  ARG  90          HH12      ARG  90   3.127  24.848  -5.630
  950   HH21  ARG  90          HH21      ARG  90   1.850  21.926  -7.066
  951   HH22  ARG  90          HH22      ARG  90   2.326  23.567  -7.352
  952    H    GLY  91           HN       GLY  91   0.465  19.300  -2.406
  953    HA2  GLY  91           HA2      GLY  91  -1.635  18.995  -3.339
  954    HA3  GLY  91           HA1      GLY  91  -0.998  17.632  -4.248
  955    H    THR  92           HN       THR  92  -1.502  18.472  -0.823
  956    HA   THR  92           HA       THR  92  -2.265  17.251   0.940
  957    HB   THR  92           HB       THR  92  -4.383  16.165   0.669
  958    HG1  THR  92           HG1      THR  92  -4.173  16.301  -2.149
  959   HG21  THR  92          HG21      THR  92  -4.139  18.464  -1.274
  960   HG22  THR  92          HG22      THR  92  -4.447  18.586   0.458
  961   HG23  THR  92          HG23      THR  92  -5.654  17.856  -0.602
  962    H    LYS  93           HN       LYS  93  -3.360  14.636   1.039
  963    HA   LYS  93           HA       LYS  93  -0.939  13.114   1.031
  964    HB2  LYS  93           HB2      LYS  93  -2.512  11.241   1.750
  965    HB3  LYS  93           HB1      LYS  93  -2.412  12.644   2.806
  966    HG2  LYS  93           HG2      LYS  93  -4.488  13.514   1.822
  967    HG3  LYS  93           HG1      LYS  93  -4.596  12.069   0.814
  968    HD2  LYS  93           HD2      LYS  93  -4.830  10.667   2.746
  969    HD3  LYS  93           HD1      LYS  93  -4.510  12.024   3.828
  970    HE2  LYS  93           HE2      LYS  93  -6.899  11.492   3.716
  971    HE3  LYS  93           HE1      LYS  93  -6.559  13.110   3.105
  972    HZ1  LYS  93           HZ1      LYS  93  -6.614  12.162   0.840
  973    HZ2  LYS  93           HZ2      LYS  93  -8.094  12.041   1.648
  974    HZ3  LYS  93           HZ3      LYS  93  -7.103  10.679   1.492
  975    HA   PRO  94           HA       PRO  94  -1.721  11.754  -3.214
  976    HB2  PRO  94           HB2      PRO  94   0.745  10.799  -3.714
  977    HB3  PRO  94           HB1      PRO  94   0.396  12.531  -3.707
  978    HG2  PRO  94           HG2      PRO  94   1.677  10.847  -1.599
  979    HG3  PRO  94           HG1      PRO  94   2.093  12.485  -2.132
  980    HD2  PRO  94           HD2      PRO  94   0.632  11.917   0.125
  981    HD3  PRO  94           HD1      PRO  94   0.541  13.448  -0.764
  982    H    SER  95           HN       SER  95  -1.941   9.724  -4.240
  983    HA   SER  95           HA       SER  95  -1.536   7.383  -2.501
  984    HB2  SER  95           HB2      SER  95  -3.684   6.465  -3.349
  985    HB3  SER  95           HB1      SER  95  -3.898   7.954  -2.428
  986    HG   SER  95           HG       SER  95  -4.458   8.998  -4.209
  987    H    SER  96           HN       SER  96   0.028   8.474  -4.783
  988    HA   SER  96           HA       SER  96  -0.408   6.637  -6.961
  989    HB2  SER  96           HB2      SER  96   1.679   7.630  -7.886
  990    HB3  SER  96           HB1      SER  96   0.484   8.851  -7.451
  991    HG   SER  96           HG       SER  96   1.768   8.742  -5.319
  992    H    LEU  97           HN       LEU  97  -0.142   5.229  -4.621
  993    HA   LEU  97           HA       LEU  97   2.549   4.294  -4.260
  994    HB2  LEU  97           HB2      LEU  97  -0.002   3.034  -3.269
  995    HB3  LEU  97           HB1      LEU  97   1.616   2.791  -2.636
  996    HG   LEU  97           HG       LEU  97  -0.081   5.248  -2.394
  997   HD11  LEU  97          HD11      LEU  97   1.273   3.859  -0.205
  998   HD12  LEU  97          HD12      LEU  97  -0.196   3.158  -0.855
  999   HD13  LEU  97          HD13      LEU  97  -0.213   4.788  -0.178
 1000   HD21  LEU  97          HD21      LEU  97   2.621   5.271  -2.834
 1001   HD22  LEU  97          HD22      LEU  97   2.497   5.268  -1.070
 1002   HD23  LEU  97          HD23      LEU  97   1.697   6.528  -2.008
 1003    H    SER  98           HN       SER  98   0.334   3.764  -6.620
 1004    HA   SER  98           HA       SER  98   0.536   0.953  -6.865
 1005    HB2  SER  98           HB2      SER  98  -0.024   2.425  -9.340
 1006    HB3  SER  98           HB1      SER  98  -0.989   1.199  -8.517
 1007    HG   SER  98           HG       SER  98  -1.239   3.887  -8.466
 1008    H    ARG  99           HN       ARG  99   2.443   3.612  -7.945
 1009    HA   ARG  99           HA       ARG  99   3.915   2.019  -9.862
 1010    HB2  ARG  99           HB2      ARG  99   4.550   4.792  -8.875
 1011    HB3  ARG  99           HB1      ARG  99   5.163   4.020 -10.330
 1012    HG2  ARG  99           HG2      ARG  99   2.636   3.862 -10.959
 1013    HG3  ARG  99           HG1      ARG  99   2.471   5.163  -9.776
 1014    HD2  ARG  99           HD2      ARG  99   2.758   6.189 -11.899
 1015    HD3  ARG  99           HD1      ARG  99   4.273   6.381 -11.017
 1016    HE   ARG  99           HE       ARG  99   5.240   4.689 -12.402
 1017   HH11  ARG  99          HH11      ARG  99   2.080   5.770 -13.399
 1018   HH12  ARG  99          HH12      ARG  99   2.255   5.198 -15.024
 1019   HH21  ARG  99          HH21      ARG  99   5.479   3.936 -14.541
 1020   HH22  ARG  99          HH22      ARG  99   4.186   4.155 -15.673
 1021    H    ALA 100           HN       ALA 100   4.510   3.500  -6.702
 1022    HA   ALA 100           HA       ALA 100   7.203   2.791  -6.412
 1023    HB1  ALA 100           HB1      ALA 100   5.040   3.128  -4.306
 1024    HB2  ALA 100           HB2      ALA 100   6.172   4.351  -4.892
 1025    HB3  ALA 100           HB3      ALA 100   6.768   2.977  -3.961
 1026    H    VAL 101           HN       VAL 101   4.253   0.925  -5.852
 1027    HA   VAL 101           HA       VAL 101   5.503  -1.261  -4.533
 1028    HB   VAL 101           HB       VAL 101   3.391  -2.521  -5.356
 1029   HG11  VAL 101          HG11      VAL 101   3.123  -0.097  -3.563
 1030   HG12  VAL 101          HG12      VAL 101   3.674  -1.692  -3.047
 1031   HG13  VAL 101          HG13      VAL 101   2.016  -1.466  -3.608
 1032   HG21  VAL 101          HG21      VAL 101   2.079  -1.485  -6.808
 1033   HG22  VAL 101          HG22      VAL 101   3.113  -0.060  -6.757
 1034   HG23  VAL 101          HG23      VAL 101   1.783  -0.225  -5.614
 1035    H    LYS 102           HN       LYS 102   5.140  -0.376  -7.871
 1036    HA   LYS 102           HA       LYS 102   5.445  -2.889  -9.089
 1037    HB2  LYS 102           HB2      LYS 102   6.532  -0.296 -10.184
 1038    HB3  LYS 102           HB1      LYS 102   6.006  -1.707 -11.089
 1039    HG2  LYS 102           HG2      LYS 102   4.059  -0.269  -9.357
 1040    HG3  LYS 102           HG1      LYS 102   4.493   0.403 -10.930
 1041    HD2  LYS 102           HD2      LYS 102   2.540  -0.927 -11.237
 1042    HD3  LYS 102           HD1      LYS 102   3.895  -1.821 -11.931
 1043    HE2  LYS 102           HE2      LYS 102   3.990  -3.293 -10.088
 1044    HE3  LYS 102           HE1      LYS 102   2.925  -2.266  -9.118
 1045    HZ1  LYS 102           HZ1      LYS 102   1.751  -4.198  -9.968
 1046    HZ2  LYS 102           HZ2      LYS 102   2.151  -3.788 -11.560
 1047    HZ3  LYS 102           HZ3      LYS 102   1.122  -2.790 -10.664
 1048    H    VAL 103           HN       VAL 103   7.653  -0.893  -7.414
 1049    HA   VAL 103           HA       VAL 103  10.060  -1.826  -8.639
 1050    HB   VAL 103           HB       VAL 103   9.364  -0.186  -6.237
 1051   HG11  VAL 103          HG11      VAL 103  12.209  -0.607  -6.946
 1052   HG12  VAL 103          HG12      VAL 103  11.431  -1.803  -5.911
 1053   HG13  VAL 103          HG13      VAL 103  11.501  -0.115  -5.410
 1054   HG21  VAL 103          HG21      VAL 103  10.205   0.185  -8.968
 1055   HG22  VAL 103          HG22      VAL 103  11.253   1.028  -7.834
 1056   HG23  VAL 103          HG23      VAL 103   9.515   1.351  -7.831
 1057    H    PHE 104           HN       PHE 104   8.935  -2.163  -5.305
 1058    HA   PHE 104           HA       PHE 104  10.611  -4.289  -4.634
 1059    HB2  PHE 104           HB2      PHE 104   8.008  -4.350  -3.288
 1060    HB3  PHE 104           HB1      PHE 104   9.623  -4.202  -2.611
 1061    HD1  PHE 104           HD2      PHE 104  10.718  -1.771  -3.343
 1062    HD2  PHE 104           HD1      PHE 104   6.594  -2.647  -2.766
 1063    HE1  PHE 104           HE2      PHE 104  10.282   0.606  -2.882
 1064    HE2  PHE 104           HE1      PHE 104   6.146  -0.262  -2.311
 1065    HZ   PHE 104           HZ       PHE 104   7.997   1.361  -2.366
 1066    H    GLU 105           HN       GLU 105   7.696  -4.271  -6.471
 1067    HA   GLU 105           HA       GLU 105   7.186  -7.101  -6.130
 1068    HB2  GLU 105           HB2      GLU 105   5.298  -5.577  -6.315
 1069    HB3  GLU 105           HB1      GLU 105   5.851  -5.051  -7.899
 1070    HG2  GLU 105           HG2      GLU 105   5.540  -7.366  -8.722
 1071    HG3  GLU 105           HG1      GLU 105   4.863  -7.792  -7.152
 1072    H    THR 106           HN       THR 106   8.529  -4.988  -8.637
 1073    HA   THR 106           HA       THR 106   8.437  -6.739 -10.785
 1074    HB   THR 106           HB       THR 106   9.087  -4.380 -11.005
 1075    HG1  THR 106           HG1      THR 106  10.123  -6.482 -12.287
 1076   HG21  THR 106          HG21      THR 106  10.612  -3.763  -9.428
 1077   HG22  THR 106          HG22      THR 106  11.707  -4.095 -10.770
 1078   HG23  THR 106          HG23      THR 106  11.476  -5.296  -9.501
 1079    H    PHE 107           HN       PHE 107  10.989  -6.472  -8.317
 1080    HA   PHE 107           HA       PHE 107  12.300  -8.772  -9.531
 1081    HB2  PHE 107           HB2      PHE 107  13.154  -6.775  -7.469
 1082    HB3  PHE 107           HB1      PHE 107  13.973  -8.340  -7.565
 1083    HD1  PHE 107           HD2      PHE 107  15.133  -9.000  -9.648
 1084    HD2  PHE 107           HD1      PHE 107  13.434  -5.150  -9.119
 1085    HE1  PHE 107           HE2      PHE 107  16.418  -8.183 -11.583
 1086    HE2  PHE 107           HE1      PHE 107  14.705  -4.311 -11.061
 1087    HZ   PHE 107           HZ       PHE 107  16.201  -5.834 -12.295
 1088    H    GLU 108           HN       GLU 108   9.714  -8.878  -8.041
 1089    HA   GLU 108           HA       GLU 108   8.633 -10.241  -6.600
 1090    HB2  GLU 108           HB2      GLU 108  10.900 -12.152  -7.130
 1091    HB3  GLU 108           HB1      GLU 108   9.233 -12.545  -6.720
 1092    HG2  GLU 108           HG2      GLU 108   8.538 -11.476  -8.861
 1093    HG3  GLU 108           HG1      GLU 108  10.242 -11.323  -9.268
 1094    H    ALA 109           HN       ALA 109  10.455  -8.404  -5.348
 1095    HA   ALA 109           HA       ALA 109  11.988  -9.700  -3.358
 1096    HB1  ALA 109           HB1      ALA 109  10.949  -6.916  -3.723
 1097    HB2  ALA 109           HB2      ALA 109  12.605  -7.506  -3.700
 1098    HB3  ALA 109           HB3      ALA 109  11.687  -7.397  -2.204
 1099    H    LYS 110           HN       LYS 110  11.459  -9.347  -0.934
 1100    HA   LYS 110           HA       LYS 110   8.686 -10.226  -0.508
 1101    HB2  LYS 110           HB2      LYS 110  11.014 -10.543   1.391
 1102    HB3  LYS 110           HB1      LYS 110   9.455 -11.350   1.464
 1103    HG2  LYS 110           HG2      LYS 110  11.580 -11.781  -0.628
 1104    HG3  LYS 110           HG1      LYS 110  11.188 -12.865   0.707
 1105    HD2  LYS 110           HD2      LYS 110   9.021 -13.312  -0.200
 1106    HD3  LYS 110           HD1      LYS 110   9.225 -12.065  -1.431
 1107    HE2  LYS 110           HE2      LYS 110  10.937 -13.322  -2.522
 1108    HE3  LYS 110           HE1      LYS 110  10.992 -14.489  -1.203
 1109    HZ1  LYS 110           HZ1      LYS 110   8.688 -14.050  -3.026
 1110    HZ2  LYS 110           HZ2      LYS 110   8.747 -15.179  -1.768
 1111    HZ3  LYS 110           HZ3      LYS 110   9.771 -15.348  -3.104
 1112    H    ILE 111           HN       ILE 111   7.459  -8.538   0.042
 1113    HA   ILE 111           HA       ILE 111   8.535  -6.243   1.350
 1114    HB   ILE 111           HB       ILE 111   5.615  -6.678   1.175
 1115   HG12  ILE 111          HG12      ILE 111   6.294  -7.580  -0.954
 1116   HG13  ILE 111          HG11      ILE 111   5.636  -5.969  -1.219
 1117   HG21  ILE 111          HG21      ILE 111   7.357  -4.588   1.703
 1118   HG22  ILE 111          HG22      ILE 111   5.606  -4.478   1.477
 1119   HG23  ILE 111          HG23      ILE 111   6.690  -4.232   0.105
 1120   HD11  ILE 111          HD11      ILE 111   8.188  -5.349  -0.945
 1121   HD12  ILE 111          HD12      ILE 111   7.476  -5.797  -2.493
 1122   HD13  ILE 111          HD13      ILE 111   8.377  -6.989  -1.553
 1123    H    HIS 112           HN       HIS 112   8.545  -5.784   3.431
 1124    HA   HIS 112           HA       HIS 112   7.525  -7.708   5.315
 1125    HB2  HIS 112           HB2      HIS 112   9.505  -6.997   6.170
 1126    HB3  HIS 112           HB1      HIS 112   9.427  -5.453   5.334
 1127    HD1  HIS 112           HD1      HIS 112   7.625  -3.722   6.486
 1128    HD2  HIS 112           HD2      HIS 112   9.169  -6.777   8.845
 1129    HE1  HIS 112           HE1      HIS 112   7.284  -2.975   8.873
 1130    HE2  HIS 112           HE2      HIS 112   8.316  -4.797  10.276
 1131    H    HIS 113           HN       HIS 113   6.966  -4.270   4.498
 1132    HA   HIS 113           HA       HIS 113   4.206  -4.496   5.105
 1133    HB2  HIS 113           HB2      HIS 113   5.356  -4.378   7.401
 1134    HB3  HIS 113           HB1      HIS 113   5.649  -2.685   7.017
 1135    HD1  HIS 113           HD1      HIS 113   3.545  -4.333   9.086
 1136    HD2  HIS 113           HD2      HIS 113   2.762  -1.790   5.896
 1137    HE1  HIS 113           HE1      HIS 113   1.229  -3.444   9.489
 1138    HE2  HIS 113           HE2      HIS 113   0.736  -1.991   7.490
 1139    H    LEU 114           HN       LEU 114   3.624  -3.445   3.305
 1140    HA   LEU 114           HA       LEU 114   4.707  -0.767   2.696
 1141    HB2  LEU 114           HB2      LEU 114   4.484  -2.284   0.824
 1142    HB3  LEU 114           HB1      LEU 114   2.848  -2.706   1.265
 1143    HG   LEU 114           HG       LEU 114   3.033  -1.289  -0.782
 1144   HD11  LEU 114          HD11      LEU 114   1.565   0.581   0.902
 1145   HD12  LEU 114          HD12      LEU 114   1.181  -1.107   1.272
 1146   HD13  LEU 114          HD13      LEU 114   0.994  -0.505  -0.374
 1147   HD21  LEU 114          HD21      LEU 114   4.018   0.776   1.172
 1148   HD22  LEU 114          HD22      LEU 114   3.492   1.113  -0.479
 1149   HD23  LEU 114          HD23      LEU 114   4.896   0.087  -0.194
 1150    H    GLU 115           HN       GLU 115   3.614   0.992   3.445
 1151    HA   GLU 115           HA       GLU 115   0.748   0.845   3.818
 1152    HB2  GLU 115           HB2      GLU 115   0.973   1.566   6.241
 1153    HB3  GLU 115           HB1      GLU 115   1.326  -0.119   5.885
 1154    HG2  GLU 115           HG2      GLU 115   3.625   0.178   6.168
 1155    HG3  GLU 115           HG1      GLU 115   3.523   1.936   6.032
 1156    H    THR 116           HN       THR 116  -0.240   2.728   3.668
 1157    HA   THR 116           HA       THR 116   1.418   5.130   3.509
 1158    HB   THR 116           HB       THR 116  -0.456   4.228   1.764
 1159    HG1  THR 116           HG1      THR 116  -0.131   6.179   0.829
 1160   HG21  THR 116          HG21      THR 116  -1.854   5.992   3.765
 1161   HG22  THR 116          HG22      THR 116  -2.410   4.481   3.032
 1162   HG23  THR 116          HG23      THR 116  -2.360   5.961   2.072
 1163    H    ARG 117           HN       ARG 117   1.246   6.684   5.055
 1164    HA   ARG 117           HA       ARG 117  -1.116   6.828   6.698
 1165    HB2  ARG 117           HB2      ARG 117   0.083   5.061   7.851
 1166    HB3  ARG 117           HB1      ARG 117   1.556   6.019   7.871
 1167    HG2  ARG 117           HG2      ARG 117   0.326   7.686   9.295
 1168    HG3  ARG 117           HG1      ARG 117  -0.976   6.502   9.418
 1169    HD2  ARG 117           HD2      ARG 117   1.884   6.134  10.302
 1170    HD3  ARG 117           HD1      ARG 117   0.481   6.345  11.348
 1171    HE   ARG 117           HE       ARG 117   0.289   4.087   9.574
 1172   HH11  ARG 117          HH11      ARG 117   1.414   5.223  12.669
 1173   HH12  ARG 117          HH12      ARG 117   1.417   3.649  13.391
 1174   HH21  ARG 117          HH21      ARG 117   0.289   2.009  10.517
 1175   HH22  ARG 117          HH22      ARG 117   0.777   1.823  12.168
 1176    HA   PRO 118           HA       PRO 118   0.042  11.090   6.608
 1177    HB2  PRO 118           HB2      PRO 118  -1.303  11.447   9.167
 1178    HB3  PRO 118           HB1      PRO 118  -1.650  12.152   7.589
 1179    HG2  PRO 118           HG2      PRO 118  -3.219  10.263   8.726
 1180    HG3  PRO 118           HG1      PRO 118  -3.014  10.427   6.978
 1181    HD2  PRO 118           HD2      PRO 118  -1.811   8.444   8.847
 1182    HD3  PRO 118           HD1      PRO 118  -2.342   8.232   7.167
 1183    H    ALA 119           HN       ALA 119   1.031  12.725   7.716
 1184    HA   ALA 119           HA       ALA 119   3.324  11.848   9.188
 1185    HB1  ALA 119           HB1      ALA 119   2.868  14.676   8.652
 1186    HB2  ALA 119           HB2      ALA 119   3.164  13.639   7.299
 1187    HB3  ALA 119           HB3      ALA 119   4.351  13.756   8.587
 1188    H    GLN 120           HN       GLN 120   3.622  14.393  10.446
 1189    HA   GLN 120           HA       GLN 120   1.649  14.227  12.570
 1190    HB2  GLN 120           HB2      GLN 120   4.312  14.156  13.694
 1191    HB3  GLN 120           HB1      GLN 120   2.914  13.154  14.046
 1192    HG2  GLN 120           HG2      GLN 120   3.394  11.798  12.105
 1193    HG3  GLN 120           HG1      GLN 120   4.772  12.818  11.723
 1194   HE21  GLN 120          HE21      GLN 120   3.511  10.369  13.838
 1195   HE22  GLN 120          HE22      GLN 120   5.012   9.935  14.574
 1196    H    ARG 121           HN       ARG 121   3.562  15.418  14.435
 1197    HA   ARG 121           HA       ARG 121   3.184  17.621  15.258
 1198    HB2  ARG 121           HB2      ARG 121   5.650  18.468  14.142
 1199    HB3  ARG 121           HB1      ARG 121   5.314  17.847  15.745
 1200    HG2  ARG 121           HG2      ARG 121   5.468  15.807  13.662
 1201    HG3  ARG 121           HG1      ARG 121   6.977  16.676  13.966
 1202    HD2  ARG 121           HD2      ARG 121   6.607  16.201  16.420
 1203    HD3  ARG 121           HD1      ARG 121   5.309  15.113  15.927
 1204    HE   ARG 121           HE       ARG 121   7.287  14.116  14.506
 1205   HH11  ARG 121          HH11      ARG 121   7.323  15.242  17.804
 1206   HH12  ARG 121          HH12      ARG 121   8.575  14.153  18.298
 1207   HH21  ARG 121          HH21      ARG 121   8.939  12.678  15.149
 1208   HH22  ARG 121          HH22      ARG 121   9.494  12.697  16.789
 1209    HA   PRO 122           HA       PRO 122   3.278  20.884  11.871
 1210    HB2  PRO 122           HB2      PRO 122   4.577  20.609   9.566
 1211    HB3  PRO 122           HB1      PRO 122   5.478  20.879  11.057
 1212    HG2  PRO 122           HG2      PRO 122   4.869  18.273   9.701
 1213    HG3  PRO 122           HG1      PRO 122   6.452  18.903  10.203
 1214    HD2  PRO 122           HD2      PRO 122   5.057  17.183  11.744
 1215    HD3  PRO 122           HD1      PRO 122   6.039  18.489  12.441
 1216    H    LEU 123           HN       LEU 123   3.160  20.253   8.823
 1217    HA   LEU 123           HA       LEU 123   0.427  19.301   8.857
 1218    HB2  LEU 123           HB2      LEU 123   2.208  20.653   6.891
 1219    HB3  LEU 123           HB1      LEU 123   0.900  19.683   6.247
 1220    HG   LEU 123           HG       LEU 123  -0.721  21.039   7.514
 1221   HD11  LEU 123          HD11      LEU 123   0.688  21.691   9.383
 1222   HD12  LEU 123          HD12      LEU 123   0.020  23.117   8.588
 1223   HD13  LEU 123          HD13      LEU 123   1.698  22.656   8.306
 1224   HD21  LEU 123          HD21      LEU 123   0.115  21.602   5.179
 1225   HD22  LEU 123          HD22      LEU 123   1.076  22.865   5.947
 1226   HD23  LEU 123          HD23      LEU 123  -0.683  22.894   6.075
 1227    H    ALA 124           HN       ALA 124  -0.229  17.649   7.204
 1228    HA   ALA 124           HA       ALA 124   1.877  15.718   6.609
 1229    HB1  ALA 124           HB1      ALA 124   1.023  14.852   8.593
 1230    HB2  ALA 124           HB2      ALA 124   0.230  13.916   7.316
 1231    HB3  ALA 124           HB3      ALA 124  -0.649  15.206   8.138
 1232    H    GLY 125           HN       GLY 125   0.495  17.641   4.996
 1233    HA2  GLY 125           HA2      GLY 125  -0.422  15.855   2.884
 1234    HA3  GLY 125           HA1      GLY 125  -1.568  17.078   3.428
 1235    H    SER 126           HN       SER 126   1.904  17.405   3.279
 1236    HA   SER 126           HA       SER 126   1.816  19.101   0.893
 1237    HB2  SER 126           HB2      SER 126   2.900  20.171   3.515
 1238    HB3  SER 126           HB1      SER 126   2.626  21.066   2.028
 1239    HG   SER 126           HG       SER 126   0.690  19.993   3.783
 1240    HA   PRO 127           HA       PRO 127   6.312  18.113   0.348
 1241    HB2  PRO 127           HB2      PRO 127   7.206  20.041   2.477
 1242    HB3  PRO 127           HB1      PRO 127   7.956  19.676   0.916
 1243    HG2  PRO 127           HG2      PRO 127   6.491  21.878   1.231
 1244    HG3  PRO 127           HG1      PRO 127   6.417  20.941  -0.272
 1245    HD2  PRO 127           HD2      PRO 127   4.416  21.195   1.894
 1246    HD3  PRO 127           HD1      PRO 127   4.179  20.811   0.179
 1247    H    HIS 128           HN       HIS 128   4.913  18.610   3.359
 1248    HA   HIS 128           HA       HIS 128   6.253  17.166   5.217
 1249    HB2  HIS 128           HB2      HIS 128   3.276  17.482   4.828
 1250    HB3  HIS 128           HB1      HIS 128   4.032  16.876   6.298
 1251    HD1  HIS 128           HD1      HIS 128   4.266  19.994   4.124
 1252    HD2  HIS 128           HD2      HIS 128   4.593  18.782   8.077
 1253    HE1  HIS 128           HE1      HIS 128   4.673  22.102   5.433
 1254    HE2  HIS 128           HE2      HIS 128   4.946  21.337   7.819
 1255    H    LEU 129           HN       LEU 129   4.048  15.303   5.850
 1256    HA   LEU 129           HA       LEU 129   4.676  12.964   6.038
 1257    HB2  LEU 129           HB2      LEU 129   2.312  13.941   5.640
 1258    HB3  LEU 129           HB1      LEU 129   2.449  13.184   4.075
 1259    HG   LEU 129           HG       LEU 129   1.444  12.064   6.371
 1260   HD11  LEU 129          HD11      LEU 129   0.603  10.728   4.873
 1261   HD12  LEU 129          HD12      LEU 129   2.184  10.033   4.520
 1262   HD13  LEU 129          HD13      LEU 129   1.647  11.478   3.665
 1263   HD21  LEU 129          HD21      LEU 129   4.018  11.745   6.885
 1264   HD22  LEU 129          HD22      LEU 129   3.808  10.347   5.828
 1265   HD23  LEU 129          HD23      LEU 129   2.837  10.502   7.284
 1266    H    GLU 130           HN       GLU 130   3.929  10.983   4.682
 1267    HA   GLU 130           HA       GLU 130   5.008  10.676   2.060
 1268    HB2  GLU 130           HB2      GLU 130   7.003   9.267   2.996
 1269    HB3  GLU 130           HB1      GLU 130   7.149  11.013   2.831
 1270    HG2  GLU 130           HG2      GLU 130   6.222  10.945   5.330
 1271    HG3  GLU 130           HG1      GLU 130   6.957   9.339   5.273
 1272    H    TYR 131           HN       TYR 131   5.833   8.214   1.874
 1273    HA   TYR 131           HA       TYR 131   3.622   6.540   2.834
 1274    HB2  TYR 131           HB2      TYR 131   5.562   5.541   0.799
 1275    HB3  TYR 131           HB1      TYR 131   3.862   5.178   0.986
 1276    HD1  TYR 131           HD1      TYR 131   2.617   7.826   0.802
 1277    HD2  TYR 131           HD2      TYR 131   5.874   6.165  -1.367
 1278    HE1  TYR 131           HE1      TYR 131   2.061   9.238  -1.131
 1279    HE2  TYR 131           HE2      TYR 131   5.344   7.604  -3.289
 1280    HH   TYR 131           HH       TYR 131   3.395   8.799  -4.203
 1281    H    PHE 132           HN       PHE 132   4.113   5.141   4.463
 1282    HA   PHE 132           HA       PHE 132   6.903   4.603   5.039
 1283    HB2  PHE 132           HB2      PHE 132   5.338   5.170   6.883
 1284    HB3  PHE 132           HB1      PHE 132   4.423   3.710   6.533
 1285    HD1  PHE 132           HD1      PHE 132   7.976   3.319   6.155
 1286    HD2  PHE 132           HD2      PHE 132   4.797   3.268   8.989
 1287    HE1  PHE 132           HE1      PHE 132   9.396   2.067   7.721
 1288    HE2  PHE 132           HE2      PHE 132   6.215   2.010  10.557
 1289    HZ   PHE 132           HZ       PHE 132   8.517   1.408   9.925
 1290    H    VAL 133           HN       VAL 133   7.915   2.928   4.149
 1291    HA   VAL 133           HA       VAL 133   6.436   0.422   3.746
 1292    HB   VAL 133           HB       VAL 133   8.292   1.411   1.612
 1293   HG11  VAL 133          HG11      VAL 133   7.635  -1.000   1.761
 1294   HG12  VAL 133          HG12      VAL 133   7.221  -0.214   0.239
 1295   HG13  VAL 133          HG13      VAL 133   5.974  -0.500   1.450
 1296   HG21  VAL 133          HG21      VAL 133   6.301   2.945   2.150
 1297   HG22  VAL 133          HG22      VAL 133   5.351   1.720   1.346
 1298   HG23  VAL 133          HG23      VAL 133   6.648   2.537   0.478
 1299    H    ARG 134           HN       ARG 134   7.586  -1.370   4.053
 1300    HA   ARG 134           HA       ARG 134  10.515  -1.195   4.239
 1301    HB2  ARG 134           HB2      ARG 134   9.002  -1.431   6.478
 1302    HB3  ARG 134           HB1      ARG 134   9.163  -3.121   6.022
 1303    HG2  ARG 134           HG2      ARG 134  11.558  -2.978   6.099
 1304    HG3  ARG 134           HG1      ARG 134  11.477  -1.243   6.406
 1305    HD2  ARG 134           HD2      ARG 134  10.261  -1.722   8.512
 1306    HD3  ARG 134           HD1      ARG 134  10.493  -3.445   8.214
 1307    HE   ARG 134           HE       ARG 134  13.009  -2.448   8.117
 1308   HH11  ARG 134          HH11      ARG 134  10.424  -2.221  10.445
 1309   HH12  ARG 134          HH12      ARG 134  11.488  -2.081  11.804
 1310   HH21  ARG 134          HH21      ARG 134  14.416  -2.262   9.901
 1311   HH22  ARG 134          HH22      ARG 134  13.757  -2.103  11.495
 1312    H    PHE 135           HN       PHE 135  11.493  -2.743   3.055
 1313    HA   PHE 135           HA       PHE 135  10.089  -5.192   2.451
 1314    HB2  PHE 135           HB2      PHE 135  10.120  -4.933   0.058
 1315    HB3  PHE 135           HB1      PHE 135   9.271  -3.563   0.764
 1316    HD1  PHE 135           HD1      PHE 135  10.785  -1.422   1.195
 1317    HD2  PHE 135           HD2      PHE 135  11.695  -4.556  -1.552
 1318    HE1  PHE 135           HE1      PHE 135  12.236   0.097  -0.062
 1319    HE2  PHE 135           HE2      PHE 135  13.162  -3.024  -2.801
 1320    HZ   PHE 135           HZ       PHE 135  13.430  -0.695  -2.055
 1321    H    GLU 136           HN       GLU 136  11.395  -6.737   1.277
 1322    HA   GLU 136           HA       GLU 136  14.277  -6.260   1.660
 1323    HB2  GLU 136           HB2      GLU 136  14.486  -8.065   2.964
 1324    HB3  GLU 136           HB1      GLU 136  12.736  -8.049   3.102
 1325    HG2  GLU 136           HG2      GLU 136  12.804  -9.470   0.942
 1326    HG3  GLU 136           HG1      GLU 136  14.478  -9.756   1.383
 1327    H    VAL 137           HN       VAL 137  15.631  -6.928   0.035
 1328    HA   VAL 137           HA       VAL 137  14.592  -8.488  -2.194
 1329    HB   VAL 137           HB       VAL 137  15.980  -5.901  -2.815
 1330   HG11  VAL 137          HG11      VAL 137  15.871  -6.650  -4.884
 1331   HG12  VAL 137          HG12      VAL 137  14.108  -6.786  -4.756
 1332   HG13  VAL 137          HG13      VAL 137  15.126  -8.129  -4.283
 1333   HG21  VAL 137          HG21      VAL 137  13.319  -5.517  -3.486
 1334   HG22  VAL 137          HG22      VAL 137  14.225  -4.695  -2.218
 1335   HG23  VAL 137          HG23      VAL 137  13.284  -6.134  -1.838
 1336    HA   PRO 138           HA       PRO 138  18.715 -10.291  -2.002
 1337    HB2  PRO 138           HB2      PRO 138  18.388  -9.619  -4.927
 1338    HB3  PRO 138           HB1      PRO 138  19.169 -11.042  -4.205
 1339    HG2  PRO 138           HG2      PRO 138  16.668 -11.190  -5.099
 1340    HG3  PRO 138           HG1      PRO 138  17.128 -11.993  -3.587
 1341    HD2  PRO 138           HD2      PRO 138  15.442  -9.618  -4.005
 1342    HD3  PRO 138           HD1      PRO 138  15.531 -10.701  -2.606
 1343    H    SER 139           HN       SER 139  20.547  -9.218  -1.504
 1344    HA   SER 139           HA       SER 139  20.879  -6.497  -1.485
 1345    HB2  SER 139           HB2      SER 139  23.305  -6.922  -1.247
 1346    HB3  SER 139           HB1      SER 139  22.343  -8.021  -0.259
 1347    HG   SER 139           HG       SER 139  22.707  -9.119  -2.662
 1348    H    GLY 140           HN       GLY 140  21.184  -8.612  -4.200
 1349    HA2  GLY 140           HA2      GLY 140  22.652  -6.647  -5.782
 1350    HA3  GLY 140           HA1      GLY 140  22.215  -8.270  -6.288
 1351    H    ASP 141           HN       ASP 141  19.384  -8.036  -5.654
 1352    HA   ASP 141           HA       ASP 141  18.593  -6.623  -8.046
 1353    HB2  ASP 141           HB2      ASP 141  16.958  -8.246  -6.083
 1354    HB3  ASP 141           HB1      ASP 141  16.358  -7.594  -7.604
 1355    H    LEU 142           HN       LEU 142  18.750  -6.000  -4.713
 1356    HA   LEU 142           HA       LEU 142  16.647  -4.248  -4.310
 1357    HB2  LEU 142           HB2      LEU 142  18.358  -5.041  -2.618
 1358    HB3  LEU 142           HB1      LEU 142  19.451  -3.836  -3.283
 1359    HG   LEU 142           HG       LEU 142  17.736  -2.094  -2.776
 1360   HD11  LEU 142          HD11      LEU 142  15.924  -3.854  -2.691
 1361   HD12  LEU 142          HD12      LEU 142  15.857  -2.555  -1.491
 1362   HD13  LEU 142          HD13      LEU 142  16.452  -4.153  -1.031
 1363   HD21  LEU 142          HD21      LEU 142  19.109  -3.680  -0.665
 1364   HD22  LEU 142          HD22      LEU 142  18.076  -2.330  -0.210
 1365   HD23  LEU 142          HD23      LEU 142  19.467  -2.062  -1.261
 1366    H    ALA 143           HN       ALA 143  19.959  -3.413  -5.045
 1367    HA   ALA 143           HA       ALA 143  19.703  -0.796  -5.809
 1368    HB1  ALA 143           HB1      ALA 143  21.494  -2.998  -6.784
 1369    HB2  ALA 143           HB2      ALA 143  21.867  -1.725  -5.611
 1370    HB3  ALA 143           HB3      ALA 143  21.689  -1.326  -7.322
 1371    H    ALA 144           HN       ALA 144  18.721  -3.672  -7.455
 1372    HA   ALA 144           HA       ALA 144  18.590  -2.664 -10.098
 1373    HB1  ALA 144           HB1      ALA 144  16.955  -4.905  -8.971
 1374    HB2  ALA 144           HB2      ALA 144  18.674  -5.075  -9.356
 1375    HB3  ALA 144           HB3      ALA 144  17.518  -4.687 -10.632
 1376    H    LEU 145           HN       LEU 145  16.037  -3.243  -7.637
 1377    HA   LEU 145           HA       LEU 145  14.147  -1.906  -9.371
 1378    HB2  LEU 145           HB2      LEU 145  12.584  -2.459  -7.357
 1379    HB3  LEU 145           HB1      LEU 145  13.072  -3.672  -8.509
 1380    HG   LEU 145           HG       LEU 145  14.727  -4.538  -6.932
 1381   HD11  LEU 145          HD11      LEU 145  15.343  -2.700  -5.658
 1382   HD12  LEU 145          HD12      LEU 145  14.487  -3.751  -4.541
 1383   HD13  LEU 145          HD13      LEU 145  13.689  -2.325  -5.207
 1384   HD21  LEU 145          HD21      LEU 145  13.219  -5.738  -5.644
 1385   HD22  LEU 145          HD22      LEU 145  12.223  -5.189  -6.992
 1386   HD23  LEU 145          HD23      LEU 145  12.145  -4.354  -5.442
 1387    H    LEU 146           HN       LEU 146  16.081  -1.186  -6.598
 1388    HA   LEU 146           HA       LEU 146  14.709   1.039  -5.627
 1389    HB2  LEU 146           HB2      LEU 146  17.483   0.043  -5.553
 1390    HB3  LEU 146           HB1      LEU 146  17.295   1.767  -5.278
 1391    HG   LEU 146           HG       LEU 146  15.926   1.395  -3.361
 1392   HD11  LEU 146          HD11      LEU 146  14.766  -0.591  -4.465
 1393   HD12  LEU 146          HD12      LEU 146  15.011  -0.649  -2.714
 1394   HD13  LEU 146          HD13      LEU 146  16.073  -1.565  -3.784
 1395   HD21  LEU 146          HD21      LEU 146  18.274  -0.483  -3.434
 1396   HD22  LEU 146          HD22      LEU 146  17.436   0.006  -1.959
 1397   HD23  LEU 146          HD23      LEU 146  18.284   1.209  -2.933
 1398    H    SER 147           HN       SER 147  16.862   0.630  -8.361
 1399    HA   SER 147           HA       SER 147  17.297   3.339  -8.966
 1400    HB2  SER 147           HB2      SER 147  18.394   1.200  -9.974
 1401    HB3  SER 147           HB1      SER 147  17.031   1.227 -11.087
 1402    HG   SER 147           HG       SER 147  18.513   2.432 -12.101
 1403    H    SER 148           HN       SER 148  14.770   1.115  -9.534
 1404    HA   SER 148           HA       SER 148  13.243   2.612 -11.416
 1405    HB2  SER 148           HB2      SER 148  13.058   0.095 -10.642
 1406    HB3  SER 148           HB1      SER 148  12.028   0.757  -9.386
 1407    HG   SER 148           HG       SER 148  10.652   1.552 -10.966
 1408    H    VAL 149           HN       VAL 149  13.213   2.215  -7.897
 1409    HA   VAL 149           HA       VAL 149  11.082   3.877  -7.328
 1410    HB   VAL 149           HB       VAL 149  13.249   2.494  -5.928
 1411   HG11  VAL 149          HG11      VAL 149  13.690   4.845  -5.231
 1412   HG12  VAL 149          HG12      VAL 149  13.228   3.781  -3.902
 1413   HG13  VAL 149          HG13      VAL 149  12.056   4.919  -4.572
 1414   HG21  VAL 149          HG21      VAL 149  10.883   1.853  -6.163
 1415   HG22  VAL 149          HG22      VAL 149  10.450   3.179  -5.072
 1416   HG23  VAL 149          HG23      VAL 149  11.474   1.857  -4.497
 1417    H    ARG 150           HN       ARG 150  14.294   4.485  -8.283
 1418    HA   ARG 150           HA       ARG 150  14.296   7.272  -7.450
 1419    HB2  ARG 150           HB2      ARG 150  16.230   5.895  -9.333
 1420    HB3  ARG 150           HB1      ARG 150  16.475   7.418  -8.489
 1421    HG2  ARG 150           HG2      ARG 150  16.301   6.069  -6.339
 1422    HG3  ARG 150           HG1      ARG 150  16.463   4.642  -7.364
 1423    HD2  ARG 150           HD2      ARG 150  18.575   5.596  -8.260
 1424    HD3  ARG 150           HD1      ARG 150  18.429   6.910  -7.094
 1425    HE   ARG 150           HE       ARG 150  18.356   4.282  -5.922
 1426   HH11  ARG 150          HH11      ARG 150  20.388   6.921  -6.950
 1427   HH12  ARG 150          HH12      ARG 150  21.701   6.483  -5.909
 1428   HH21  ARG 150          HH21      ARG 150  20.082   3.696  -4.554
 1429   HH22  ARG 150          HH22      ARG 150  21.527   4.649  -4.549
 1430    H    ARG 151           HN       ARG 151  13.374   5.282 -10.020
 1431    HA   ARG 151           HA       ARG 151  13.261   7.283 -12.086
 1432    HB2  ARG 151           HB2      ARG 151  12.861   4.402 -11.816
 1433    HB3  ARG 151           HB1      ARG 151  11.673   5.150 -12.874
 1434    HG2  ARG 151           HG2      ARG 151  13.658   4.255 -14.028
 1435    HG3  ARG 151           HG1      ARG 151  13.402   5.972 -14.301
 1436    HD2  ARG 151           HD2      ARG 151  15.168   5.082 -12.091
 1437    HD3  ARG 151           HD1      ARG 151  15.785   5.053 -13.741
 1438    HE   ARG 151           HE       ARG 151  14.586   7.556 -12.973
 1439   HH11  ARG 151          HH11      ARG 151  17.514   5.665 -13.006
 1440   HH12  ARG 151          HH12      ARG 151  18.556   7.044 -12.904
 1441   HH21  ARG 151          HH21      ARG 151  15.952   9.375 -12.833
 1442   HH22  ARG 151          HH22      ARG 151  17.670   9.152 -12.805
 1443    H    VAL 152           HN       VAL 152  11.227   6.016  -9.583
 1444    HA   VAL 152           HA       VAL 152   8.842   7.306 -10.694
 1445    HB   VAL 152           HB       VAL 152   8.822   5.867  -8.073
 1446   HG11  VAL 152          HG11      VAL 152   6.560   5.268  -8.792
 1447   HG12  VAL 152          HG12      VAL 152   6.833   6.103 -10.321
 1448   HG13  VAL 152          HG13      VAL 152   6.822   7.013  -8.810
 1449   HG21  VAL 152          HG21      VAL 152   9.325   3.854  -8.860
 1450   HG22  VAL 152          HG22      VAL 152   9.784   4.607 -10.396
 1451   HG23  VAL 152          HG23      VAL 152   8.135   4.030 -10.157
 1452    H    SER 153           HN       SER 153  10.826   7.190  -7.763
 1453    HA   SER 153           HA       SER 153   9.537   9.639  -6.803
 1454    HB2  SER 153           HB2      SER 153  11.310   7.666  -5.366
 1455    HB3  SER 153           HB1      SER 153  10.568   9.088  -4.639
 1456    HG   SER 153           HG       SER 153   9.460   6.918  -4.498
 1457    H    ASP 154           HN       ASP 154  10.880  11.245  -5.723
 1458    HA   ASP 154           HA       ASP 154  13.027  12.051  -7.352
 1459    HB2  ASP 154           HB2      ASP 154  11.491  13.631  -6.297
 1460    HB3  ASP 154           HB1      ASP 154  12.141  13.208  -4.717
 1461    H    ASP 155           HN       ASP 155  13.389  11.951  -3.777
 1462    HA   ASP 155           HA       ASP 155  15.945  10.583  -4.209
 1463    HB2  ASP 155           HB2      ASP 155  15.644  13.278  -2.888
 1464    HB3  ASP 155           HB1      ASP 155  17.051  12.248  -2.640
 1465    H    VAL 156           HN       VAL 156  13.229  10.242  -2.911
 1466    HA   VAL 156           HA       VAL 156  12.664   9.992  -0.496
 1467    HB   VAL 156           HB       VAL 156  13.293   7.430  -1.901
 1468   HG11  VAL 156          HG11      VAL 156  11.073   7.944   0.033
 1469   HG12  VAL 156          HG12      VAL 156  12.646   7.340   0.552
 1470   HG13  VAL 156          HG13      VAL 156  11.663   6.395  -0.566
 1471   HG21  VAL 156          HG21      VAL 156  11.113   9.415  -2.154
 1472   HG22  VAL 156          HG22      VAL 156  10.835   7.713  -2.554
 1473   HG23  VAL 156          HG23      VAL 156  12.064   8.637  -3.424
 1474    H    ARG 157           HN       ARG 157  13.215   9.507   1.436
 1475    HA   ARG 157           HA       ARG 157  15.947   8.588   2.002
 1476    HB2  ARG 157           HB2      ARG 157  15.702   9.642   4.163
 1477    HB3  ARG 157           HB1      ARG 157  15.213  10.802   2.933
 1478    HG2  ARG 157           HG2      ARG 157  12.868  10.255   3.365
 1479    HG3  ARG 157           HG1      ARG 157  13.366   9.120   4.616
 1480    HD2  ARG 157           HD2      ARG 157  14.264  10.870   5.953
 1481    HD3  ARG 157           HD1      ARG 157  14.068  12.048   4.656
 1482    HE   ARG 157           HE       ARG 157  11.545  11.202   5.078
 1483   HH11  ARG 157          HH11      ARG 157  14.032  12.357   7.229
 1484   HH12  ARG 157          HH12      ARG 157  12.914  13.043   8.359
 1485   HH21  ARG 157          HH21      ARG 157  10.067  12.104   6.561
 1486   HH22  ARG 157          HH22      ARG 157  10.660  12.898   7.980
 1487    H    SER 158           HN       SER 158  16.151   7.127   3.920
 1488    HA   SER 158           HA       SER 158  14.194   5.048   3.720
 1489    HB2  SER 158           HB2      SER 158  16.334   4.190   3.948
 1490    HB3  SER 158           HB1      SER 158  16.773   5.336   5.208
 1491    HG   SER 158           HG       SER 158  15.446   2.922   5.383
 1492    H    ALA 159           HN       ALA 159  13.233   4.031   5.612
 1493    HA   ALA 159           HA       ALA 159  12.053   6.070   7.310
 1494    HB1  ALA 159           HB1      ALA 159  10.959   4.019   5.945
 1495    HB2  ALA 159           HB2      ALA 159  10.195   4.836   7.313
 1496    HB3  ALA 159           HB3      ALA 159  11.078   3.329   7.566